N-(3-azanylpropyl)-N-cyclopropyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopropyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclopropyl-2-(p-tolyl)acetamide CAS Name: N-(3-aminopropyl)-N-cyclopropyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-cyclopropyl-2-(4-methylphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-cyclopropyl-2-(p-tolyl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CCCN)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CCCN)C2CC2

InChI

InChI=1S/C15H22N2O/c1-12-3-5-13(6-4-12)11-15(18)17(10-2-9-16)14-7-8-14/h3-6,14H,2,7-11,16H2,1H3