1-cyclohexyl-1-phenyl-3-piperidin-1-yl-propan-1-ol; N-methyl-N-phenethyl-2-phenyl-ethanamine; dihydrochloride

Systemtic Name: 1-cyclohexyl-1-phenyl-3-piperidin-1-yl-propan-1-ol; N-methyl-N-phenethyl-2-phenyl-ethanamine; dihydrochloride Openeye Name: 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol; N-methyl-N-phenethyl-2-phenyl-ethanamine; dihydrochloride CAS Name: 1-cyclohexyl-1-phenyl-3-(1-piperidinyl)-1-propanol; N-methyl-N-phenethyl-2-phenylethanamine; dihydrochloride IUPAC Name: 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol; N-methyl-N-phenethyl-2-phenylethanamine; dihydrochloride Traditional Name: 1-cyclohexyl-1-phenyl-3-piperidino-propan-1-ol; methyl(diphenethyl)amine; dihydrochloride Formula: C37H54Cl2N2O MolecularWeight: 613.74346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CCC2=CC=CC=C2.C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)CCC2=CC=CC=C2.C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C20H31NO.C17H21N.2ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;1-18(14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17;;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;2-11H,12-15H2,1H3;2*1H