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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-oxidanyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-hydroxy-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-hydroxybenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-hydroxybenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-hydroxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=CC(=CC=C2)O)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=CC(=CC=C2)O)CN

InChI

InChI=1S/C15H16N2O2/c16-9-11-3-1-4-12(7-11)10-17-15(19)13-5-2-6-14(18)8-13/h1-8,18H,9-10,16H2,(H,17,19)