1-[(2-methylphenyl)methylamino]cyclopentane-1-carbonitrile

Systemtic Name: 1-[(2-methylphenyl)methylamino]cyclopentane-1-carbonitrile Openeye Name: 1-(o-tolylmethylamino)cyclopentanecarbonitrile CAS Name: 1-[(2-methylphenyl)methylamino]-1-cyclopentanecarbonitrile IUPAC Name: 1-[(2-methylphenyl)methylamino]cyclopentane-1-carbonitrile Traditional Name: 1-[(2-methylbenzyl)amino]cyclopentanecarbonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2(CCCC2)C#N

Isomeric SMILES

CC1=CC=CC=C1CNC2(CCCC2)C#N

InChI

InChI=1S/C14H18N2/c1-12-6-2-3-7-13(12)10-16-14(11-15)8-4-5-9-14/h2-3,6-7,16H,4-5,8-10H2,1H3