1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol chloride

Systemtic Name: 1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol chloride Openeye Name: 1-(3-methoxyphenoxy)-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol chloride CAS Name: 1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)-1-piperazinyl]-2-propanol chloride IUPAC Name: 1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol chloride Traditional Name: 1-(3-methoxyphenoxy)-3-[4-(o-tolyl)piperazino]propan-2-ol chloride Formula: C21H28ClN2O3- MolecularWeight: 391.91162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC(=C3)OC)O.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC(=C3)OC)O.[Cl-]

InChI

InChI=1S/C21H28N2O3.ClH/c1-17-6-3-4-9-21(17)23-12-10-22(11-13-23)15-18(24)16-26-20-8-5-7-19(14-20)25-2;/h3-9,14,18,24H,10-13,15-16H2,1-2H3;1H/p-1