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

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol hydrochloride Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol hydrochloride CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol hydrochloride Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(1-naphthoxy)propan-2-ol hydrochloride Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl

InChI

InChI=1S/C24H27ClN2O2.ClH/c1-18-9-10-20(25)15-23(18)27-13-11-26(12-14-27)16-21(28)17-29-24-8-4-6-19-5-2-3-7-22(19)24;/h2-10,15,21,28H,11-14,16-17H2,1H3;1H