N-(3-azanylpropyl)-N-(3-methylphenyl)pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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