1-(4-methoxyphenyl)-N-(3,4,5-trimethoxybenzyl)methanamine
Basic information
- CAS
212393-26-5- Standard SMILES
COc1ccc(CNCc2cc(OC)c(OC)c(OC)c2)cc1- InChIKey
FFRLJTMYWBPSDR-UHFFFAOYSA-N- Molecular formula
- C18H23NO4
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.16270821
Names & identifiers
- Preferred name
- 1-(4-methoxyphenyl)-N-(3,4,5-trimethoxybenzyl)methanamine
- IUPAC
- 1-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine
Names & synonyms
212393-26-51-(4-methoxyphenyl)-N-(3,4,5-trimethoxybenzyl)methanamineN-(4-Methoxybenzyl)-1-(3,4,5-trimethoxyphenyl)methanamine3,4,5-Trimethoxy-N-[(4-methoxyphenyl)methyl]benzenemethanamine1-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamineMaybridge1_007869Oprea1_803339HMS563N15DTXSID401176541STK127501AKOS001647147AN-465/43313930
Show more names
N-(4-methoxybenzyl)(3,4,5-trimethoxyphenyl)methanamine1-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine--oxalic acid (1/1)N-[(4-methoxyphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
Database identifiers
- CAS
212393-26-5- PubChem CID
- 714964
- DTXSID
DTXSID401176541- Nikkaji
- J3.301.132F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 306
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Compound notes
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