1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol dihydrochloride Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol dihydrochloride Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(1-naphthoxy)propan-2-ol dihydrochloride Formula: C24H30Cl2N2O3 MolecularWeight: 465.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl.Cl

InChI

InChI=1S/C24H28N2O3.2ClH/c1-28-22-11-9-20(10-12-22)26-15-13-25(14-16-26)17-21(27)18-29-24-8-4-6-19-5-2-3-7-23(19)24;;/h2-12,21,27H,13-18H2,1H3;2*1H