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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-12(2)10-15(18)17(9-5-8-16)14-7-4-6-13(3)11-14/h4,6-7,11-12H,5,8-10,16H2,1-3H3