1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methyl-1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methyl-1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidino)propan-2-ol hydrochloride Formula: C19H32ClNO3 MolecularWeight: 357.91528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCC(CN2CCC(CC2)C)O.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOCC(CN2CCC(CC2)C)O.Cl

InChI

InChI=1S/C19H31NO3.ClH/c1-3-17-4-6-19(7-5-17)23-13-12-22-15-18(21)14-20-10-8-16(2)9-11-20;/h4-7,16,18,21H,3,8-15H2,1-2H3;1H