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

Systemtic Name: N-(3-azanylpropyl)-2-methyl-N-(3-methylphenyl)butanamide Openeye Name: N-(3-aminopropyl)-2-methyl-N-(m-tolyl)butanamide CAS Name: N-(3-aminopropyl)-2-methyl-N-(3-methylphenyl)butanamide IUPAC Name: N-(3-aminopropyl)-2-methyl-N-(3-methylphenyl)butanamide Traditional Name: N-(3-aminopropyl)-2-methyl-N-(m-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(=C1)C

Isomeric SMILES

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

InChI

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