[(2R)-1-(4-cyclohexylphenyl)-3-(5-ethanoyl-2-methoxy-phenyl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-(4-cyclohexylphenyl)-3-(5-ethanoyl-2-methoxy-phenyl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[(5-acetyl-2-methoxy-phenyl)methyl]-2-(4-cyclohexylphenyl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2R)-3-(5-acetyl-2-methoxyphenyl)-1-(4-cyclohexylphenyl)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-(5-acetyl-2-methoxyphenyl)-1-(4-cyclohexylphenyl)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-(5-acetyl-2-methoxy-benzyl)-2-(4-cyclohexylphenyl)-2-keto-ethyl]-dimethyl-ammonium Formula: C26H34NO3+ MolecularWeight: 408.55306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)C3CCCCC3)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[C@H](C(=O)C2=CC=C(C=C2)C3CCCCC3)[NH+](C)C

InChI

InChI=1S/C26H33NO3/c1-18(28)22-14-15-25(30-4)23(16-22)17-24(27(2)3)26(29)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h10-16,19,24H,5-9,17H2,1-4H3/p+1/t24-/m1/s1