N-[[3-(aminomethyl)phenyl]methyl]-N,5-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N,5-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-N,5-dimethyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-N,5-dimethylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-N,5-dimethylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-hydroxy-N,5-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O2/c1-12-6-7-16(20)15(8-12)17(21)19(2)11-14-5-3-4-13(9-14)10-18/h3-9,20H,10-11,18H2,1-2H3