[(1S,3R)-3-methyl-1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclohexyl]methylazanium

Systemtic Name: [(1S,3R)-3-methyl-1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclohexyl]methylazanium Openeye Name: [(1S,3R)-3-methyl-1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclohexyl]methylammonium CAS Name: [(1S,3R)-3-methyl-1-[(3S)-3-methyl-1-piperidin-1-iumyl]cyclohexyl]methylammonium IUPAC Name: [(1S,3R)-3-methyl-1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclohexyl]methylazanium Traditional Name: [(1S,3R)-3-methyl-1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclohexyl]methylammonium Formula: C14H30N2+2 MolecularWeight: 226.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C[NH3+])[NH+]2CCCC(C2)C

Isomeric SMILES

C[C@@H]1CCC[C@](C1)(C[NH3+])[NH+]2CCC[C@@H](C2)C

InChI

InChI=1S/C14H28N2/c1-12-5-3-7-14(9-12,11-15)16-8-4-6-13(2)10-16/h12-13H,3-11,15H2,1-2H3/p+2/t12-,13+,14+/m1/s1