N-[[3-(aminomethyl)phenyl]methyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-hydroxy-4-methoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C16H18N2O3/c1-21-13-5-6-14(15(19)8-13)16(20)18-10-12-4-2-3-11(7-12)9-17/h2-8,19H,9-10,17H2,1H3,(H,18,20)