(2,4-dimethoxyphenyl)-[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)-[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (2,4-dimethoxyphenyl)-[(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (2,4-dimethoxyphenyl)-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (2,4-dimethoxyphenyl)-[(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)[NH2+]C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)[NH2+]C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-20(2)18(21)17(13-8-6-5-7-9-13)19-15-11-10-14(22-3)12-16(15)23-4/h5-12,17,19H,1-4H3/p+1/t17-/m0/s1