[4-[(E)-3-(4-methoxyphenyl)-3-oxidaniumylidene-prop-1-enyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxidaniumylidene-prop-1-enyl]phenyl]-dimethyl-azanium Openeye Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxoniumylidene-prop-1-enyl]phenyl]-dimethyl-ammonium CAS Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxoniumylideneprop-1-enyl]phenyl]-dimethylammonium IUPAC Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxoniumylideneprop-1-enyl]phenyl]-dimethylazanium Traditional Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxoniumylidene-prop-1-enyl]phenyl]-dimethyl-ammonium Formula: C18H21NO2+2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)/C=C/C(=[OH+])C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-19(2)16-9-4-14(5-10-16)6-13-18(20)15-7-11-17(21-3)12-8-15/h4-13H,1-3H3/p+2/b13-6+