[(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethyl-azanium iodide

Systemtic Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethyl-azanium iodide Openeye Name: [(E)-(3,4-diethoxyphenyl)methyleneamino]-trimethyl-ammonium iodide CAS Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethylammonium iodide IUPAC Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethylazanium iodide Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-trimethyl-ammonium iodide Formula: C14H23IN2O2 MolecularWeight: 378.24909

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=N[N+](C)(C)C)OCC.[I-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/[N+](C)(C)C)OCC.[I-]

InChI

InChI=1S/C14H23N2O2.HI/c1-6-17-13-9-8-12(10-14(13)18-7-2)11-15-16(3,4)5;/h8-11H,6-7H2,1-5H3;1H/q+1;/p-1/b15-11+;