Basic information
- CAS
105405-72-9- Standard SMILES
CCCCOc1cccc(NC(=O)OC2CC[NH+](CCC)CC2)c1.[Cl-]- InChIKey
BXHSHEYQCBMHKJ-UHFFFAOYSA-N- Molecular formula
- C19H31ClN2O3
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.2023205
Names & identifiers
- Preferred name
- 1-Propylpiperidin-4-yl hydrogen (3-butoxyphenyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- (1-propylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate chloride
Names & synonyms
105405-72-9DTXSID609095201-Propylpiperidin-4-yl hydrogen (3-butoxyphenyl)carbonimidate--hydrogen chloride (1/1)RefChem:1057030DTXCID501338582PAK 43341-Propyl-4-piperidyl m-butoxycarbanilate hydrochlorideCarbamic acid, (3-butoxyphenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloridem-Butoxycarbanilic acid 1-propyl-4-piperidyl ester hydrochlorideCARBANILIC ACID, m-BUTOXY-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
105405-72-9- PubChem CID
- 60007
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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