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

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol dichloride Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol dichloride CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol dichloride IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol dichloride Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol dichloride Formula: C19H32Cl2N2O3-2 MolecularWeight: 407.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3.2ClH/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;2*1H/p-2