1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol hydrochloride Formula: C19H33ClN2O3 MolecularWeight: 372.92992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)CCO)O)C(C)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)CCO)O)C(C)C.Cl

InChI

InChI=1S/C19H32N2O3.ClH/c1-15(2)19-5-4-18(12-16(19)3)24-14-17(23)13-21-8-6-20(7-9-21)10-11-22;/h4-5,12,15,17,22-23H,6-11,13-14H2,1-3H3;1H