[(E)-3-dimethylazaniumylidene-2-(4-pentoxyphenyl)prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(E)-3-dimethylazaniumylidene-2-(4-pentoxyphenyl)prop-1-enyl]-dimethyl-azanium Openeye Name: [(E)-3-(dimethylammonio)-2-(4-pentoxyphenyl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-3-(dimethylammonio)-2-(4-pentoxyphenyl)prop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-3-dimethylazaniumylidene-2-(4-pentoxyphenyl)prop-1-enyl]-dimethylazanium Traditional Name: [(E)-2-(4-amoxyphenyl)-3-(dimethylammonio)prop-2-enylidene]-dimethyl-ammonium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=C[NH+](C)C)C=[N+](C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=C\[NH+](C)C)/C=[N+](C)C

InChI

InChI=1S/C18H29N2O/c1-6-7-8-13-21-18-11-9-16(10-12-18)17(14-19(2)3)15-20(4)5/h9-12,14-15H,6-8,13H2,1-5H3/q+1/p+1