[4-[(1R,2E)-2-(1,1-dimethylquinolin-1-ium-2-ylidene)-1-phenyl-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[(1R,2E)-2-(1,1-dimethylquinolin-1-ium-2-ylidene)-1-phenyl-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[(1R,2E)-2-(1,1-dimethylquinolin-1-ium-2-ylidene)-1-phenyl-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[(1R,2E)-2-(1,1-dimethyl-2-quinolin-1-iumylidene)-1-phenylethyl]phenyl]-trimethylammonium IUPAC Name: [4-[(1R,2E)-2-(1,1-dimethylquinolin-1-ium-2-ylidene)-1-phenylethyl]phenyl]-trimethylazanium Traditional Name: [4-[(1R,2E)-2-(1,1-dimethylquinolin-1-ium-2-ylidene)-1-phenyl-ethyl]phenyl]-trimethyl-ammonium Formula: C28H32N2+2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=CC(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](C)(C)C)C=CC4=CC=CC=C41)C

Isomeric SMILES

C[N+]1(/C(=C/[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)[N+](C)(C)C)/C=CC4=CC=CC=C41)C

InChI

InChI=1S/C28H32N2/c1-29(2,3)25-18-15-23(16-19-25)27(22-11-7-6-8-12-22)21-26-20-17-24-13-9-10-14-28(24)30(26,4)5/h6-21,27H,1-5H3/q+2/b26-21+/t27-/m1/s1