2-(aminomethyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 2-(aminomethyl)-3-(2-methylphenyl)propanamide Openeye Name: 2-(aminomethyl)-3-(o-tolyl)propanamide CAS Name: 2-(aminomethyl)-3-(2-methylphenyl)propanamide IUPAC Name: 2-(aminomethyl)-3-(2-methylphenyl)propanamide Traditional Name: 2-(aminomethyl)-3-(o-tolyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CN)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(CN)C(=O)N

InChI

InChI=1S/C11H16N2O/c1-8-4-2-3-5-9(8)6-10(7-12)11(13)14/h2-5,10H,6-7,12H2,1H3,(H2,13,14)