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

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-(p-tolyl)cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-(4-methylphenyl)cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(4-methylphenyl)cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-(p-tolyl)cyclopropanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-3-7-13(8-4-11)16(10-2-9-15)14(17)12-5-6-12/h3-4,7-8,12H,2,5-6,9-10,15H2,1H3