3-azanyl-N-(2-methylphenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-methylphenyl)propanamide Openeye Name: 3-amino-N-(o-tolyl)propanamide CAS Name: 3-amino-N-(2-methylphenyl)propanamide IUPAC Name: 3-amino-N-(2-methylphenyl)propanamide Traditional Name: 3-amino-N-(o-tolyl)propionamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN

InChI

InChI=1S/C10H14N2O/c1-8-4-2-3-5-9(8)12-10(13)6-7-11/h2-5H,6-7,11H2,1H3,(H,12,13)