4-cyclopentyl-N-[3-(4-methylpiperazin-1-yl)propyl]aniline trihydrochloride

Systemtic Name: 4-cyclopentyl-N-[3-(4-methylpiperazin-1-yl)propyl]aniline trihydrochloride Openeye Name: 4-cyclopentyl-N-[3-(4-methylpiperazin-1-yl)propyl]aniline trihydrochloride CAS Name: 4-cyclopentyl-N-[3-(4-methyl-1-piperazinyl)propyl]aniline trihydrochloride IUPAC Name: 4-cyclopentyl-N-[3-(4-methylpiperazin-1-yl)propyl]aniline trihydrochloride Traditional Name: (4-cyclopentylphenyl)-[3-(4-methylpiperazino)propyl]amine trihydrochloride Formula: C19H34Cl3N3 MolecularWeight: 410.85236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl.Cl

InChI

InChI=1S/C19H31N3.3ClH/c1-21-13-15-22(16-14-21)12-4-11-20-19-9-7-18(8-10-19)17-5-2-3-6-17;;;/h7-10,17,20H,2-6,11-16H2,1H3;3*1H