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Basic information
- Standard SMILES
COc1cccc(CN(CC(=O)O)Cc2ccccc2)c1- InChIKey
ZFZAECFWLLXAQO-UHFFFAOYSA-N- Molecular formula
- C17H19NO3
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.13649347
Names & identifiers
- Preferred name
- [Benzyl-(3-methoxy-benzyl)-amino]-acetic acid
- IUPAC
- 2-[benzyl-[(3-methoxyphenyl)methyl]amino]acetic acid
Names & synonyms
SCHEMBL2062287ZFZAECFWLLXAQO-UHFFFAOYSA-NN-benzyl-N-(3-methoxybenzyl)glycineDB-173021[benzyl-(3-methoxy-benzyl)-amino]-acetic acid1022953-70-3
Database identifiers
- PubChem CID
- 39385259
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 315
Related reactions
6 records
Compound notes
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