[(R)-cyclohexyl(phenyl)methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-19-15(18)12-17-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,14,16-17H,3,6-7,10-12H2,1H3/p+1/t16-/m0/s1