1-[(3-methylphenyl)methylamino]cyclopentane-1-carbonitrile

Systemtic Name: 1-[(3-methylphenyl)methylamino]cyclopentane-1-carbonitrile Openeye Name: 1-(m-tolylmethylamino)cyclopentanecarbonitrile CAS Name: 1-[(3-methylphenyl)methylamino]-1-cyclopentanecarbonitrile IUPAC Name: 1-[(3-methylphenyl)methylamino]cyclopentane-1-carbonitrile Traditional Name: 1-[(3-methylbenzyl)amino]cyclopentanecarbonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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