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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-hydroxy-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-2-hydroxybenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-hydroxybenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-hydroxy-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN)O

InChI

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