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

Systemtic Name: [3-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-3-keto-propyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12/h8-10H,3-7,12H2,1-2H3,(H,13,14)/p+1/t8-,9+,10-/m0/s1