[7-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-7-oxo-heptyl]ammonium CAS Name: [7-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-7-oxoheptyl]azanium Traditional Name: [7-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-7-keto-heptyl]ammonium Formula: C15H31N2O+ MolecularWeight: 255.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C15H30N2O/c1-12-8-7-9-14(13(12)2)17-15(18)10-5-3-4-6-11-16/h12-14H,3-11,16H2,1-2H3,(H,17,18)/p+1/t12-,13+,14-/m0/s1