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

Systemtic Name: 3-[[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]-N-methyl-anilino]propionitrile Formula: C20H32N4 MolecularWeight: 328.49488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNCC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

CN(C)C1(CCCCC1)CNCC2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C20H32N4/c1-23(2)20(12-5-4-6-13-20)17-22-16-18-8-10-19(11-9-18)24(3)15-7-14-21/h8-11,22H,4-7,12-13,15-17H2,1-3H3