Basic information
- CAS
46464-11-3- Standard SMILES
CN=C(NC)NCc1ccc(OC)cc1- InChIKey
SPLVKBMIQSSFFN-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.13716217
Overview
Meobentine is a member of methoxybenzenes.
Names & identifiers
- Preferred name
- N-((4-Methoxyphenyl)methyl)-N',N''-dimethylguanidine
- IUPAC
- 1-[(4-methoxyphenyl)methyl]-2,3-dimethylguanidine
- English name
- Meobentine
- Molecular formula
- C11H17N3O
- Molecular weight
- 207.27
Names & synonyms
MEOBENTINE46464-11-3MeobentinaMeobentinumT91E239Z1VGuanidine, N-((4-methoxyphenyl)methyl)-N',N''-dimethyl-DTXSID30196849N-[(4-Methoxyphenyl)methyl]-N',N''-dimethylguanidinebis(N-4-methoxybenzyl-N',N''-dimethylguanidine)sulphateN-((4-Methoxyphenyl)methyl)-N',N''-dimethylguanidineRefChem:926546DTXCID20119340
Show more names
1-(4-Methoxybenzyl)-2,3-dimethylguanidine
Meobentine [INN]1-[(4-methoxyphenyl)methyl]-2,3-dimethylguanidineMeobentinum [INN-Latin]Meobentina [INN-Spanish]UNII-T91E239Z1VMEOBENTINE [MI]1-(4-Methoxybenzyl)-2,3-dimethylguqnidin1-(p-Methoxybenzyl)-2,3-dimethylguqnidine
Database identifiers
- CAS
46464-11-3- PubChem CID
- 42765
- DTXSID
DTXSID30196849- ChEMBL
CHEMBL2110972- ChEBI
CHEBI:134874- UNII
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Physicochemical properties
- FDA UNII
- 91 E239Z1V · T91E239Z1V
Chemistry & industry
Applications
UsesCardiac depressant (anti-arrhythmic).
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Additional notes
DefinitionChEBI: Meobentine is a member of methoxybenzenes.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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