diethyl-[(2R)-3-methyl-3-[(1R,4R)-4-methyl-2-oxidanylidene-cyclohexyl]butan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-3-methyl-3-[(1R,4R)-4-methyl-2-oxidanylidene-cyclohexyl]butan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethyl-2-[(1R,4R)-4-methyl-2-oxo-cyclohexyl]propyl]-diethyl-ammonium CAS Name: diethyl-[(2R)-3-methyl-3-[(1R,4R)-4-methyl-2-oxocyclohexyl]butan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-3-methyl-3-[(1R,4R)-4-methyl-2-oxocyclohexyl]butan-2-yl]azanium Traditional Name: diethyl-[(1R)-2-[(1R,4R)-2-keto-4-methyl-cyclohexyl]-1,2-dimethyl-propyl]ammonium Formula: C16H32NO+ MolecularWeight: 254.43138

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(C)(C)C1CCC(CC1=O)C

Isomeric SMILES

CC[NH+](CC)[C@H](C)C(C)(C)[C@H]1CC[C@H](CC1=O)C

InChI

InChI=1S/C16H31NO/c1-7-17(8-2)13(4)16(5,6)14-10-9-12(3)11-15(14)18/h12-14H,7-11H2,1-6H3/p+1/t12-,13-,14+/m1/s1