N-(3-azanylpropyl)-N-(2-methylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methylphenyl)cyclobutanecarboxamide Openeye Name: N-(3-aminopropyl)-N-(o-tolyl)cyclobutanecarboxamide CAS Name: N-(3-aminopropyl)-N-(2-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(2-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-aminopropyl)-N-(o-tolyl)cyclobutanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)C(=O)C2CCC2

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)C(=O)C2CCC2

InChI

InChI=1S/C15H22N2O/c1-12-6-2-3-9-14(12)17(11-5-10-16)15(18)13-7-4-8-13/h2-3,6,9,13H,4-5,7-8,10-11,16H2,1H3