N-[[3-(aminomethyl)phenyl]methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3,4-dimethyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3,4-dimethyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3,4-dimethylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-3,4-dimethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN)C

InChI

InChI=1S/C17H20N2O/c1-12-6-7-16(8-13(12)2)17(20)19-11-15-5-3-4-14(9-15)10-18/h3-9H,10-11,18H2,1-2H3,(H,19,20)