[(1S,3S)-3-methylcyclohexyl]-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-[2-methyl-2-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(1S,3S)-3-methylcyclohexyl]-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C16H35N3+2 MolecularWeight: 269.4692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC(C)(C)N2CC[NH+](CC2)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]CC(C)(C)N2CC[NH+](CC2)C

InChI

InChI=1S/C16H33N3/c1-14-6-5-7-15(12-14)17-13-16(2,3)19-10-8-18(4)9-11-19/h14-15,17H,5-13H2,1-4H3/p+2/t14-,15-/m0/s1