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

Systemtic Name: [3-(dimethylamino)-2-(4-heptoxyphenyl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [3-(dimethylamino)-2-(4-heptoxyphenyl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [3-(dimethylamino)-2-(4-heptoxyphenyl)prop-2-enylidene]-dimethylammonium IUPAC Name: [3-(dimethylamino)-2-(4-heptoxyphenyl)prop-2-enylidene]-dimethylazanium Traditional Name: [3-(dimethylamino)-2-(4-heptoxyphenyl)prop-2-enylidene]-dimethyl-ammonium Formula: C20H33N2O+ MolecularWeight: 317.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=CN(C)C)C=[N+](C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=CN(C)C)C=[N+](C)C

InChI

InChI=1S/C20H33N2O/c1-6-7-8-9-10-15-23-20-13-11-18(12-14-20)19(16-21(2)3)17-22(4)5/h11-14,16-17H,6-10,15H2,1-5H3/q+1