3-azanyl-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: 3-azanyl-N-(2,3-dimethylphenyl)propanamide Openeye Name: 3-amino-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-amino-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-amino-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-amino-N-(2,3-dimethylphenyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCN)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCN)C

InChI

InChI=1S/C11H16N2O/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12/h3-5H,6-7,12H2,1-2H3,(H,13,14)