[3-(dimethylamino)-2-(4-pentoxyphenyl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [3-(dimethylamino)-2-(4-pentoxyphenyl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [3-(dimethylamino)-2-(4-pentoxyphenyl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [3-(dimethylamino)-2-(4-pentoxyphenyl)prop-2-enylidene]-dimethylammonium IUPAC Name: [3-(dimethylamino)-2-(4-pentoxyphenyl)prop-2-enylidene]-dimethylazanium Traditional Name: [2-(4-amoxyphenyl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=CN(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