1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-ethylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(4-ethylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-ethylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-benzhydrylpiperazino)-3-(4-ethylphenoxy)propan-2-ol dihydrochloride Formula: C28H36Cl2N2O2 MolecularWeight: 503.50364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C28H34N2O2.2ClH/c1-2-23-13-15-27(16-14-23)32-22-26(31)21-29-17-19-30(20-18-29)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25;;/h3-16,26,28,31H,2,17-22H2,1H3;2*1H