(1R,3S)-3-(4-methylpiperazin-1-yl)cyclohexan-1-amine trihydrochloride

Systemtic Name: (1R,3S)-3-(4-methylpiperazin-1-yl)cyclohexan-1-amine trihydrochloride Openeye Name: (1R,3S)-3-(4-methylpiperazin-1-yl)cyclohexanamine trihydrochloride CAS Name: (1R,3S)-3-(4-methyl-1-piperazinyl)-1-cyclohexanamine trihydrochloride IUPAC Name: (1R,3S)-3-(4-methylpiperazin-1-yl)cyclohexan-1-amine trihydrochloride Traditional Name: [(1R,3S)-3-(4-methylpiperazino)cyclohexyl]amine trihydrochloride Formula: C11H26Cl3N3 MolecularWeight: 306.70324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCCC(C2)N.Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)[C@H]2CCC[C@H](C2)N.Cl.Cl.Cl

InChI

InChI=1S/C11H23N3.3ClH/c1-13-5-7-14(8-6-13)11-4-2-3-10(12)9-11;;;/h10-11H,2-9,12H2,1H3;3*1H/t10-,11+;;;/m1.../s1