1-cyclopentyl-N-(4-methylphenyl)ethanimine

Systemtic Name: 1-cyclopentyl-N-(4-methylphenyl)ethanimine Openeye Name: 1-cyclopentyl-N-(p-tolyl)ethanimine CAS Name: 1-cyclopentyl-N-(4-methylphenyl)ethanimine IUPAC Name: 1-cyclopentyl-N-(4-methylphenyl)ethanimine Traditional Name: 1-cyclopentylethylidene(p-tolyl)amine Formula: C14H14N MolecularWeight: 196.26766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H14N/c1-11-7-9-14(10-8-11)15-12(2)13-5-3-4-6-13/h3-10H,1-2H3