N-(3-azanylpropyl)-N-(4-methylphenyl)propanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)propanamide Openeye Name: N-(3-aminopropyl)-N-(p-tolyl)propanamide CAS Name: N-(3-aminopropyl)-N-(4-methylphenyl)propanamide IUPAC Name: N-(3-aminopropyl)-N-(4-methylphenyl)propanamide Traditional Name: N-(3-aminopropyl)-N-(p-tolyl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-13(16)15(10-4-9-14)12-7-5-11(2)6-8-12/h5-8H,3-4,9-10,14H2,1-2H3