[1-[[[(2S)-4-methoxy-4-methyl-pentan-2-yl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(2S)-4-methoxy-4-methyl-pentan-2-yl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2S)-4-methoxy-4-methylpentan-2-yl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(2S)-4-methoxy-4-methylpentan-2-yl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H36N2O+2 MolecularWeight: 272.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CC1(CCCCC1)[NH+](C)C

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CC1(CCCCC1)[NH+](C)C

InChI

InChI=1S/C16H34N2O/c1-14(12-15(2,3)19-6)17-13-16(18(4)5)10-8-7-9-11-16/h14,17H,7-13H2,1-6H3/p+2/t14-/m0/s1