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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-2,3-dimethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC(=C2)CN

InChI

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