[(1S)-cyclohex-3-en-1-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-keto-2-methoxy-ethyl)ammonium Formula: C10H18NO2+ MolecularWeight: 184.25542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC1CCC=CC1

Isomeric SMILES

COC(=O)C[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C10H17NO2/c1-13-10(12)8-11-7-9-5-3-2-4-6-9/h2-3,9,11H,4-8H2,1H3/p+1/t9-/m1/s1