(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: (3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: (3,3-dimethyl-5-oxo-cyclohexen-1-yl)-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3,3-dimethyl-5-oxo-1-cyclohexenyl)-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: (3,3-dimethyl-5-oxocyclohexen-1-yl)-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: (5-keto-3,3-dimethyl-cyclohexen-1-yl)-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(=C1)[NH2+]CC2CCCO2)C

Isomeric SMILES

CC1(CC(=O)CC(=C1)[NH2+]C[C@@H]2CCCO2)C

InChI

InChI=1S/C13H21NO2/c1-13(2)7-10(6-11(15)8-13)14-9-12-4-3-5-16-12/h7,12,14H,3-6,8-9H2,1-2H3/p+1/t12-/m0/s1