1-(2-tert-butylphenoxy)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-2-ol hydrochloride

Systemtic Name: 1-(2-tert-butylphenoxy)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butylphenoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(2-tert-butylphenoxy)-3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butylphenoxy)-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(2-tert-butylphenoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-2-ol hydrochloride Formula: C24H34Cl2N2O2 MolecularWeight: 453.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC=CC=C3C(C)(C)C)O.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC=CC=C3C(C)(C)C)O.Cl

InChI

InChI=1S/C24H33ClN2O2.ClH/c1-18-9-10-19(25)15-22(18)27-13-11-26(12-14-27)16-20(28)17-29-23-8-6-5-7-21(23)24(2,3)4;/h5-10,15,20,28H,11-14,16-17H2,1-4H3;1H