[(3S,4S)-4-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)azetidin-2-ylidene]-dimethyl-azanium

Systemtic Name: [(3S,4S)-4-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)azetidin-2-ylidene]-dimethyl-azanium Openeye Name: [(3S,4S)-4-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)azetidin-2-ylidene]-dimethyl-ammonium CAS Name: [(3S,4S)-4-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)-2-azetidinylidene]-dimethylammonium IUPAC Name: [(3S,4S)-4-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)azetidin-2-ylidene]-dimethylazanium Traditional Name: [(3S,4S)-4-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)azetidin-2-ylidene]-dimethyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=[N+](C)C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@H](N(C1=[N+](C)C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N3O3/c1-13-18(14-5-11-17(25-4)12-6-14)21(19(13)20(2)3)15-7-9-16(10-8-15)22(23)24/h5-13,18H,1-4H3/q+1/t13-,18-/m0/s1