N-(3-azanylpropyl)-2-methyl-N-(2-methylphenyl)butanamide

Systemtic Name: N-(3-azanylpropyl)-2-methyl-N-(2-methylphenyl)butanamide Openeye Name: N-(3-aminopropyl)-2-methyl-N-(o-tolyl)butanamide CAS Name: N-(3-aminopropyl)-2-methyl-N-(2-methylphenyl)butanamide IUPAC Name: N-(3-aminopropyl)-2-methyl-N-(2-methylphenyl)butanamide Traditional Name: N-(3-aminopropyl)-2-methyl-N-(o-tolyl)butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(CCCN)C1=CC=CC=C1C

Isomeric SMILES

CCC(C)C(=O)N(CCCN)C1=CC=CC=C1C

InChI

InChI=1S/C15H24N2O/c1-4-12(2)15(18)17(11-7-10-16)14-9-6-5-8-13(14)3/h5-6,8-9,12H,4,7,10-11,16H2,1-3H3