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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-oxidanyl-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-hydroxy-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-hydroxy-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c15-9-10-3-1-5-12(7-10)16-14(18)11-4-2-6-13(17)8-11/h1-8,17H,9,15H2,(H,16,18)