[(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-hydroxyethyl)ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CCO

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CCO

InChI

InChI=1S/C10H21NO/c1-8-4-3-5-10(9(8)2)11-6-7-12/h8-12H,3-7H2,1-2H3/p+1/t8-,9+,10-/m0/s1