1,3-diphenyl-4-piperidin-1-yl-2-(4-propoxyphenyl)butan-2-ol hydrochloride

Systemtic Name: 1,3-diphenyl-4-piperidin-1-yl-2-(4-propoxyphenyl)butan-2-ol hydrochloride Openeye Name: 1,3-diphenyl-4-(1-piperidyl)-2-(4-propoxyphenyl)butan-2-ol hydrochloride CAS Name: 1,3-diphenyl-4-(1-piperidinyl)-2-(4-propoxyphenyl)-2-butanol hydrochloride IUPAC Name: 1,3-diphenyl-4-piperidin-1-yl-2-(4-propoxyphenyl)butan-2-ol hydrochloride Traditional Name: 1,3-diphenyl-4-piperidino-2-(4-propoxyphenyl)butan-2-ol hydrochloride Formula: C30H38ClNO2 MolecularWeight: 480.08122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(CN3CCCCC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(CN3CCCCC3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C30H37NO2.ClH/c1-2-22-33-28-18-16-27(17-19-28)30(32,23-25-12-6-3-7-13-25)29(26-14-8-4-9-15-26)24-31-20-10-5-11-21-31;/h3-4,6-9,12-19,29,32H,2,5,10-11,20-24H2,1H3;1H