5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-piperidin-4-ol; ethanoic acid; dihydrochloride

Systemtic Name: 5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-piperidin-4-ol; ethanoic acid; dihydrochloride Openeye Name: acetic acid; 5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-piperidin-4-ol; dihydrochloride CAS Name: acetic acid; 5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-4-piperidinol; dihydrochloride IUPAC Name: acetic acid; 5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-ol; dihydrochloride Traditional Name: acetic acid; 5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenyl-piperidin-4-ol; dihydrochloride Formula: C23H42Cl2N2O3 MolecularWeight: 465.49718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1(CN(C(CC1(C2=CC=CC=C2)O)C)C)C.CC(=O)O.Cl.Cl

Isomeric SMILES

CCCN(CCC)CC1(CN(C(CC1(C2=CC=CC=C2)O)C)C)C.CC(=O)O.Cl.Cl

InChI

InChI=1S/C21H36N2O.C2H4O2.2ClH/c1-6-13-23(14-7-2)17-20(4)16-22(5)18(3)15-21(20,24)19-11-9-8-10-12-19;1-2(3)4;;/h8-12,18,24H,6-7,13-17H2,1-5H3;1H3,(H,3,4);2*1H