[(1R,2S)-2-(4-methanoyl-2-methoxy-phenoxy)cyclohexyl]-dimethyl-azanium

Systemtic Name: [(1R,2S)-2-(4-methanoyl-2-methoxy-phenoxy)cyclohexyl]-dimethyl-azanium Openeye Name: [(1R,2S)-2-(4-formyl-2-methoxy-phenoxy)cyclohexyl]-dimethyl-ammonium CAS Name: [(1R,2S)-2-(4-formyl-2-methoxyphenoxy)cyclohexyl]-dimethylammonium IUPAC Name: [(1R,2S)-2-(4-formyl-2-methoxyphenoxy)cyclohexyl]-dimethylazanium Traditional Name: [(1R,2S)-2-(4-formyl-2-methoxy-phenoxy)cyclohexyl]-dimethyl-ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCCC1OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

C[NH+](C)[C@@H]1CCCC[C@@H]1OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C16H23NO3/c1-17(2)13-6-4-5-7-14(13)20-15-9-8-12(11-18)10-16(15)19-3/h8-11,13-14H,4-7H2,1-3H3/p+1/t13-,14+/m1/s1