3-[(4-methylphenyl)methylamino]pentanenitrile

Systemtic Name: 3-[(4-methylphenyl)methylamino]pentanenitrile Openeye Name: 3-(p-tolylmethylamino)pentanenitrile CAS Name: 3-[(4-methylphenyl)methylamino]pentanenitrile IUPAC Name: 3-[(4-methylphenyl)methylamino]pentanenitrile Traditional Name: 3-[(4-methylbenzyl)amino]valeronitrile Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC#N)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C13H18N2/c1-3-13(8-9-14)15-10-12-6-4-11(2)5-7-12/h4-7,13,15H,3,8,10H2,1-2H3