N-(3-azanylpropyl)-2-methyl-N-(4-methylphenyl)pentanamide

Systemtic Name: N-(3-azanylpropyl)-2-methyl-N-(4-methylphenyl)pentanamide Openeye Name: N-(3-aminopropyl)-2-methyl-N-(p-tolyl)pentanamide CAS Name: N-(3-aminopropyl)-2-methyl-N-(4-methylphenyl)pentanamide IUPAC Name: N-(3-aminopropyl)-2-methyl-N-(4-methylphenyl)pentanamide Traditional Name: N-(3-aminopropyl)-2-methyl-N-(p-tolyl)valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-6-14(3)16(19)18(12-5-11-17)15-9-7-13(2)8-10-15/h7-10,14H,4-6,11-12,17H2,1-3H3