4-[(1H-indol-3-ylmethylamino)methyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride

Systemtic Name: 4-[(1H-indol-3-ylmethylamino)methyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride Openeye Name: 4-[(1H-indol-3-ylmethylamino)methyl]-N,N-dimethyl-1-phenyl-cyclohexanamine dihydrochloride CAS Name: 4-[(1H-indol-3-ylmethylamino)methyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine dihydrochloride IUPAC Name: 4-[(1H-indol-3-ylmethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine dihydrochloride Traditional Name: [4-[(1H-indol-3-ylmethylamino)methyl]-1-phenyl-cyclohexyl]-dimethyl-amine dihydrochloride Formula: C24H33Cl2N3 MolecularWeight: 434.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)CNCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H31N3.2ClH/c1-27(2)24(21-8-4-3-5-9-21)14-12-19(13-15-24)16-25-17-20-18-26-23-11-7-6-10-22(20)23;;/h3-11,18-19,25-26H,12-17H2,1-2H3;2*1H