4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline dihydrochloride

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline dihydrochloride Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline dihydrochloride CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]aniline dihydrochloride IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline dihydrochloride Traditional Name: [4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]amine dihydrochloride Formula: C20H29Cl2N3O2 MolecularWeight: 414.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C20H27N3O2.2ClH/c1-24-20-6-3-2-5-19(20)23-14-12-22(13-15-23)11-4-16-25-18-9-7-17(21)8-10-18;;/h2-3,5-10H,4,11-16,21H2,1H3;2*1H