3-methyl-1-[2-[methyl(phenyl)amino]ethyl]-4-phenyl-piperidin-4-ol; propanoate; dihydrochloride

Systemtic Name: 3-methyl-1-[2-[methyl(phenyl)amino]ethyl]-4-phenyl-piperidin-4-ol; propanoate; dihydrochloride Openeye Name: 3-methyl-1-[2-(N-methylanilino)ethyl]-4-phenyl-piperidin-4-ol; propanoate; dihydrochloride CAS Name: 3-methyl-1-[2-(N-methylanilino)ethyl]-4-phenyl-4-piperidinol; propanoate; dihydrochloride IUPAC Name: 3-methyl-1-[2-(N-methylanilino)ethyl]-4-phenylpiperidin-4-ol; propanoate; dihydrochloride Traditional Name: 3-methyl-1-[2-(N-methylanilino)ethyl]-4-phenyl-piperidin-4-ol; propionate; dihydrochloride Formula: C24H35Cl2N2O3- MolecularWeight: 470.4523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[O-].CC1CN(CCC1(C2=CC=CC=C2)O)CCN(C)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCC(=O)[O-].CC1CN(CCC1(C2=CC=CC=C2)O)CCN(C)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H28N2O.C3H6O2.2ClH/c1-18-17-23(16-15-22(2)20-11-7-4-8-12-20)14-13-21(18,24)19-9-5-3-6-10-19;1-2-3(4)5;;/h3-12,18,24H,13-17H2,1-2H3;2H2,1H3,(H,4,5);2*1H/p-1