1-cyclohexyl-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]methanamine dihydrochloride

Systemtic Name: 1-cyclohexyl-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]methanamine dihydrochloride Openeye Name: 1-cyclohexyl-N-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methyl]methanamine dihydrochloride CAS Name: 1-cyclohexyl-N-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methyl]methanamine dihydrochloride IUPAC Name: 1-cyclohexyl-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]methanamine dihydrochloride Traditional Name: cyclohexylmethyl-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methyl]amine dihydrochloride Formula: C23H37Cl2N3 MolecularWeight: 426.46598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNCC3CCCCC3)CN4CCCCC4.Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNCC3CCCCC3)CN4CCCCC4.Cl.Cl

InChI

InChI=1S/C23H35N3.2ClH/c1-25-22-13-7-6-12-20(22)21(18-26-14-8-3-9-15-26)23(25)17-24-16-19-10-4-2-5-11-19;;/h6-7,12-13,19,24H,2-5,8-11,14-18H2,1H3;2*1H