4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethyl-aniline trihydrochloride

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethyl-aniline trihydrochloride Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethyl-aniline trihydrochloride CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N,N-dimethylaniline trihydrochloride IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethylaniline trihydrochloride Traditional Name: [4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]-dimethyl-amine trihydrochloride Formula: C22H34Cl3N3O2 MolecularWeight: 478.88326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl

InChI

InChI=1S/C22H31N3O2.3ClH/c1-23(2)19-9-11-20(12-10-19)27-18-6-13-24-14-16-25(17-15-24)21-7-4-5-8-22(21)26-3;;;/h4-5,7-12H,6,13-18H2,1-3H3;3*1H