4-cyclopentyl-N-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]aniline trihydrochloride

Systemtic Name: 4-cyclopentyl-N-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]aniline trihydrochloride Openeye Name: 4-cyclopentyl-N-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]aniline trihydrochloride CAS Name: 4-cyclopentyl-N-ethyl-N-[2-(4-methyl-1-piperazinyl)ethyl]aniline trihydrochloride IUPAC Name: 4-cyclopentyl-N-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]aniline trihydrochloride Traditional Name: (4-cyclopentylphenyl)-ethyl-[2-(4-methylpiperazino)ethyl]amine trihydrochloride Formula: C20H36Cl3N3 MolecularWeight: 424.87894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCN(CC1)C)C2=CC=C(C=C2)C3CCCC3.Cl.Cl.Cl

Isomeric SMILES

CCN(CCN1CCN(CC1)C)C2=CC=C(C=C2)C3CCCC3.Cl.Cl.Cl

InChI

InChI=1S/C20H33N3.3ClH/c1-3-23(17-16-22-14-12-21(2)13-15-22)20-10-8-19(9-11-20)18-6-4-5-7-18;;;/h8-11,18H,3-7,12-17H2,1-2H3;3*1H