4-(aminomethyl)-N-[1-(3-chlorophenyl)propan-2-yl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[1-(3-chlorophenyl)propan-2-yl]benzamide Openeye Name: 4-(aminomethyl)-N-[2-(3-chlorophenyl)-1-methyl-ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[1-(3-chlorophenyl)propan-2-yl]benzamide IUPAC Name: 4-(aminomethyl)-N-[1-(3-chlorophenyl)propan-2-yl]benzamide Traditional Name: 4-(aminomethyl)-N-[2-(3-chlorophenyl)-1-methyl-ethyl]benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H19ClN2O/c1-12(9-14-3-2-4-16(18)10-14)20-17(21)15-7-5-13(11-19)6-8-15/h2-8,10,12H,9,11,19H2,1H3,(H,20,21)