1-(4-methylpiperazin-1-yl)-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-isopropyl-3-methyl-phenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride CAS Name: 1-(4-methyl-1-piperazinyl)-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-isopropyl-3-methyl-phenoxy)-3-(4-methylpiperazino)propan-2-ol hydrochloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2.ClH/c1-14(2)18-6-5-17(11-15(18)3)22-13-16(21)12-20-9-7-19(4)8-10-20;/h5-6,11,14,16,21H,7-10,12-13H2,1-4H3;1H