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

Systemtic Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-ethyl-azanium Openeye Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-ethyl-ammonium CAS Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-ethylammonium IUPAC Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-ethylazanium Traditional Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-ethyl-ammonium Formula: C10H22N+ MolecularWeight: 156.28838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CCCC(C1C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H21N/c1-4-11-10-7-5-6-8(2)9(10)3/h8-11H,4-7H2,1-3H3/p+1/t8-,9-,10-/m0/s1