4-methyl-1-(4-methylphenyl)-2-(3-piperidin-1-ylpropylamino)pentan-1-ol dihydrochloride

Systemtic Name: 4-methyl-1-(4-methylphenyl)-2-(3-piperidin-1-ylpropylamino)pentan-1-ol dihydrochloride Openeye Name: 4-methyl-2-[3-(1-piperidyl)propylamino]-1-(p-tolyl)pentan-1-ol dihydrochloride CAS Name: 4-methyl-1-(4-methylphenyl)-2-[3-(1-piperidinyl)propylamino]-1-pentanol dihydrochloride IUPAC Name: 4-methyl-1-(4-methylphenyl)-2-(3-piperidin-1-ylpropylamino)pentan-1-ol dihydrochloride Traditional Name: 4-methyl-2-(3-piperidinopropylamino)-1-(p-tolyl)pentan-1-ol dihydrochloride Formula: C21H38Cl2N2O MolecularWeight: 405.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CC(C)C)NCCCN2CCCCC2)O.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(CC(C)C)NCCCN2CCCCC2)O.Cl.Cl

InChI

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