1-[(4-methylphenyl)amino]cyclopentane-1-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)amino]cyclopentane-1-carbonitrile Openeye Name: 1-(4-methylanilino)cyclopentanecarbonitrile CAS Name: 1-(4-methylanilino)-1-cyclopentanecarbonitrile IUPAC Name: 1-(4-methylanilino)cyclopentane-1-carbonitrile Traditional Name: 1-(p-toluidino)cyclopentanecarbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCC2)C#N

InChI

InChI=1S/C13H16N2/c1-11-4-6-12(7-5-11)15-13(10-14)8-2-3-9-13/h4-7,15H,2-3,8-9H2,1H3