3-[[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile

Systemtic Name: 3-[[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-N-ethyl-3-methyl-anilino]propanenitrile CAS Name: 3-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-N-ethyl-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-N-ethyl-3-methylanilino]propanenitrile Traditional Name: 3-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-N-ethyl-3-methyl-anilino]propionitrile Formula: C22H36N4 MolecularWeight: 356.54804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)CNCC2(CCCCC2)N(C)C)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)CNCC2(CCCCC2)N(C)C)C

InChI

InChI=1S/C22H36N4/c1-5-26(15-9-14-23)21-11-10-20(19(2)16-21)17-24-18-22(25(3)4)12-7-6-8-13-22/h10-11,16,24H,5-9,12-13,15,17-18H2,1-4H3