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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(=O)C2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(=O)C2CCC2

InChI

InChI=1S/C15H22N2O/c1-12-6-8-14(9-7-12)17(11-3-10-16)15(18)13-4-2-5-13/h6-9,13H,2-5,10-11,16H2,1H3