cycloheptyl-[2-[(1S,2S)-2-methoxycyclohexyl]oxy-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cycloheptyl-[2-[(1S,2S)-2-methoxycyclohexyl]oxy-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cycloheptyl-[2-[(1S,2S)-2-methoxycyclohexoxy]-2-oxo-ethyl]-methyl-ammonium CAS Name: cycloheptyl-[2-[(1S,2S)-2-methoxycyclohexyl]oxy-2-oxoethyl]-methylammonium IUPAC Name: cycloheptyl-[2-[(1S,2S)-2-methoxycyclohexyl]oxy-2-oxoethyl]-methylazanium Traditional Name: cycloheptyl-[2-keto-2-[(1S,2S)-2-methoxycyclohexoxy]ethyl]-methyl-ammonium Formula: C17H32NO3+ MolecularWeight: 298.44088

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)OC1CCCCC1OC)C2CCCCCC2

Isomeric SMILES

C[NH+](CC(=O)O[C@H]1CCCC[C@@H]1OC)C2CCCCCC2

InChI

InChI=1S/C17H31NO3/c1-18(14-9-5-3-4-6-10-14)13-17(19)21-16-12-8-7-11-15(16)20-2/h14-16H,3-13H2,1-2H3/p+1/t15-,16-/m0/s1