N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenoxy-aniline trihydrochloride

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenoxy-aniline trihydrochloride Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenoxy-aniline trihydrochloride CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-phenoxyaniline trihydrochloride IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenoxyaniline trihydrochloride Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]ethyl-(2-phenoxyphenyl)amine trihydrochloride Formula: C25H32Cl3N3O2 MolecularWeight: 512.89948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC3=CC=CC=C3OC4=CC=CC=C4.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC3=CC=CC=C3OC4=CC=CC=C4.Cl.Cl.Cl

InChI

InChI=1S/C25H29N3O2.3ClH/c1-29-25-14-8-6-12-23(25)28-19-17-27(18-20-28)16-15-26-22-11-5-7-13-24(22)30-21-9-3-2-4-10-21;;;/h2-14,26H,15-20H2,1H3;3*1H