[(1S,3S)-3-methylcyclohexyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium Traditional Name: [(1S,3S)-3-methylcyclohexyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium Formula: C16H34N2+2 MolecularWeight: 254.45456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CCC[NH+]2CCCCC2C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]CCC[NH+]2CCCC[C@@H]2C

InChI

InChI=1S/C16H32N2/c1-14-7-5-9-16(13-14)17-10-6-12-18-11-4-3-8-15(18)2/h14-17H,3-13H2,1-2H3/p+2/t14-,15-,16-/m0/s1