4-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzonitrile CAS Name: 4-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzonitrile Traditional Name: 4-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzonitrile Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C18H27N3/c1-15(17-9-7-16(13-19)8-10-17)20-14-18(21(2)3)11-5-4-6-12-18/h7-10,15,20H,4-6,11-12,14H2,1-3H3