N-[4-(aminomethyl)phenyl]-3-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-hydroxy-3-methoxy-N-methyl-benzamide CAS Name: N-[4-(aminomethyl)phenyl]-2-hydroxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-hydroxy-3-methoxy-N-methylbenzamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-hydroxy-3-methoxy-N-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-18(12-8-6-11(10-17)7-9-12)16(20)13-4-3-5-14(21-2)15(13)19/h3-9,19H,10,17H2,1-2H3