[(3S)-1-[(1S,2R,3S)-2,3-dimethylcyclohexyl]pyrrolidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3S)-1-[(1S,2R,3S)-2,3-dimethylcyclohexyl]pyrrolidin-1-ium-3-yl]methylazanium Openeye Name: [(3S)-1-[(1S,2R,3S)-2,3-dimethylcyclohexyl]pyrrolidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-1-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-pyrrolidin-1-iumyl]methylammonium IUPAC Name: [(3S)-1-[(1S,2R,3S)-2,3-dimethylcyclohexyl]pyrrolidin-1-ium-3-yl]methylazanium Traditional Name: [(3S)-1-[(1S,2R,3S)-2,3-dimethylcyclohexyl]pyrrolidin-1-ium-3-yl]methylammonium Formula: C13H28N2+2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH+]2CCC(C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2/c1-10-4-3-5-13(11(10)2)15-7-6-12(8-14)9-15/h10-13H,3-9,14H2,1-2H3/p+2/t10-,11+,12-,13-/m0/s1