[(1R)-cyclohex-3-en-1-yl]methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium

Systemtic Name: [(1R)-cyclohex-3-en-1-yl]methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium Openeye Name: [(1R)-cyclohex-3-en-1-yl]methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium CAS Name: [(1R)-1-cyclohex-3-enyl]methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium IUPAC Name: [(1R)-cyclohex-3-en-1-yl]methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium Traditional Name: [(1R)-cyclohex-3-en-1-yl]methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium Formula: C15H28N+ MolecularWeight: 222.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]C[C@@H]2CCC=CC2

InChI

InChI=1S/C15H27N/c1-12-7-6-10-15(13(12)2)16-11-14-8-4-3-5-9-14/h3-4,12-16H,5-11H2,1-2H3/p+1/t12-,13+,14-,15-/m0/s1