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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxybenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxybenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-hydroxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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