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

Systemtic Name: 1-[(4-methylphenyl)methylamino]cyclopentane-1-carbonitrile Openeye Name: 1-(p-tolylmethylamino)cyclopentanecarbonitrile CAS Name: 1-[(4-methylphenyl)methylamino]-1-cyclopentanecarbonitrile IUPAC Name: 1-[(4-methylphenyl)methylamino]cyclopentane-1-carbonitrile Traditional Name: 1-[(4-methylbenzyl)amino]cyclopentanecarbonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2(CCCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2(CCCC2)C#N

InChI

InChI=1S/C14H18N2/c1-12-4-6-13(7-5-12)10-16-14(11-15)8-2-3-9-14/h4-7,16H,2-3,8-10H2,1H3