3-(4-aminophenyl)-4-(4-methylpiperazin-2-yl)butan-1-ol trihydrochloride

Systemtic Name: 3-(4-aminophenyl)-4-(4-methylpiperazin-2-yl)butan-1-ol trihydrochloride Openeye Name: 3-(4-aminophenyl)-4-(4-methylpiperazin-2-yl)butan-1-ol trihydrochloride CAS Name: 3-(4-aminophenyl)-4-(4-methyl-2-piperazinyl)-1-butanol trihydrochloride IUPAC Name: 3-(4-aminophenyl)-4-(4-methylpiperazin-2-yl)butan-1-ol trihydrochloride Traditional Name: 3-(4-aminophenyl)-4-(4-methylpiperazin-2-yl)butan-1-ol trihydrochloride Formula: C15H28Cl3N3O MolecularWeight: 372.76132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(C1)CC(CCO)C2=CC=C(C=C2)N.Cl.Cl.Cl

Isomeric SMILES

CN1CCNC(C1)CC(CCO)C2=CC=C(C=C2)N.Cl.Cl.Cl

InChI

InChI=1S/C15H25N3O.3ClH/c1-18-8-7-17-15(11-18)10-13(6-9-19)12-2-4-14(16)5-3-12;;;/h2-5,13,15,17,19H,6-11,16H2,1H3;3*1H