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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-hydroxy-3-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H16N2O3/c1-20-13-7-3-6-12(14(13)18)15(19)17-11-5-2-4-10(8-11)9-16/h2-8,18H,9,16H2,1H3,(H,17,19)