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

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-methyl-aniline hydrate trihydrochloride Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-methyl-aniline hydrate trihydrochloride CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-methylaniline hydrate trihydrochloride IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-methylaniline hydrate trihydrochloride Traditional Name: [4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]-methyl-amine hydrate trihydrochloride Formula: C21H34Cl3N3O3 MolecularWeight: 482.87196

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.O.Cl.Cl.Cl

Isomeric SMILES

CNC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.O.Cl.Cl.Cl

InChI

InChI=1S/C21H29N3O2.3ClH.H2O/c1-22-18-8-10-19(11-9-18)26-17-5-12-23-13-15-24(16-14-23)20-6-3-4-7-21(20)25-2;;;;/h3-4,6-11,22H,5,12-17H2,1-2H3;3*1H;1H2