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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-3,4-dimethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN)C

InChI

InChI=1S/C16H18N2O/c1-11-6-7-14(8-12(11)2)16(19)18-15-5-3-4-13(9-15)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)