(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (Z)-(3,3-dimethyl-5-oxocyclohexylidene)-[(2R)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (Z)-(3,3-dimethyl-5-oxocyclohexylidene)-[(2R)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (Z)-[(2R)-2-hydroxy-2-phenyl-ethyl]-(5-keto-3,3-dimethyl-cyclohexylidene)ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=[NH+]CC(C2=CC=CC=C2)O)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=[NH+]/C[C@@H](C2=CC=CC=C2)O)/CC(=O)C1)C

InChI

InChI=1S/C16H21NO2/c1-16(2)9-13(8-14(18)10-16)17-11-15(19)12-6-4-3-5-7-12/h3-7,15,19H,8-11H2,1-2H3/p+1/b17-13+/t15-/m0/s1