4-azanyl-N-(2,3-dimethylphenyl)butanamide

Systemtic Name: 4-azanyl-N-(2,3-dimethylphenyl)butanamide Openeye Name: 4-amino-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-amino-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-amino-N-(2,3-dimethylphenyl)butanamide Traditional Name: 4-amino-N-(2,3-dimethylphenyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-5-3-6-11(10(9)2)14-12(15)7-4-8-13/h3,5-6H,4,7-8,13H2,1-2H3,(H,14,15)