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

Systemtic Name: 1-(3-methyl-4-propan-2-yl-phenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dichloride Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol dichloride CAS Name: 1-(3-methyl-4-propan-2-ylphenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol dichloride IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol dichloride Traditional Name: 1-(4-benzylpiperazino)-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol dichloride Formula: C24H34Cl2N2O2-2 MolecularWeight: 453.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O)C(C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O)C(C)C.[Cl-].[Cl-]

InChI

InChI=1S/C24H34N2O2.2ClH/c1-19(2)24-10-9-23(15-20(24)3)28-18-22(27)17-26-13-11-25(12-14-26)16-21-7-5-4-6-8-21;;/h4-10,15,19,22,27H,11-14,16-18H2,1-3H3;2*1H/p-2