4-[1-(cyclohexylmethylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(cyclohexylmethylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(cyclohexylmethylamino)ethyl]benzonitrile CAS Name: 4-[1-(cyclohexylmethylamino)ethyl]benzonitrile IUPAC Name: 4-[1-(cyclohexylmethylamino)ethyl]benzonitrile Traditional Name: 4-[1-(cyclohexylmethylamino)ethyl]benzonitrile Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NCC2CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NCC2CCCCC2

InChI

InChI=1S/C16H22N2/c1-13(16-9-7-14(11-17)8-10-16)18-12-15-5-3-2-4-6-15/h7-10,13,15,18H,2-6,12H2,1H3