2-[[3-(aminomethyl)phenyl]carbonyl-naphthalen-1-yl-amino]ethanoic acid

Systemtic Name: 2-[[3-(aminomethyl)phenyl]carbonyl-naphthalen-1-yl-amino]ethanoic acid Openeye Name: 2-[[3-(aminomethyl)benzoyl]-(1-naphthyl)amino]acetic acid CAS Name: 2-[[[3-(aminomethyl)phenyl]-oxomethyl]-(1-naphthalenyl)amino]acetic acid IUPAC Name: 2-[[3-(aminomethyl)benzoyl]-naphthalen-1-ylamino]acetic acid Traditional Name: 2-[[3-(aminomethyl)benzoyl]-(1-naphthyl)amino]acetic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CC(=O)O)C(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CC(=O)O)C(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C20H18N2O3/c21-12-14-5-3-8-16(11-14)20(25)22(13-19(23)24)18-10-4-7-15-6-1-2-9-17(15)18/h1-11H,12-13,21H2,(H,23,24)