[(E)-3-(dimethylamino)-2-[4-(4-pentylphenyl)phenyl]prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-3-(dimethylamino)-2-[4-(4-pentylphenyl)phenyl]prop-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-3-(dimethylamino)-2-[4-(4-pentylphenyl)phenyl]prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-3-(dimethylamino)-2-[4-(4-pentylphenyl)phenyl]prop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-3-(dimethylamino)-2-[4-(4-pentylphenyl)phenyl]prop-2-enylidene]-dimethylazanium Traditional Name: [(E)-2-[4-(4-amylphenyl)phenyl]-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C24H33N2+ MolecularWeight: 349.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=CN(C)C)C=[N+](C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C\N(C)C)/C=[N+](C)C

InChI

InChI=1S/C24H33N2/c1-6-7-8-9-20-10-12-21(13-11-20)22-14-16-23(17-15-22)24(18-25(2)3)19-26(4)5/h10-19H,6-9H2,1-5H3/q+1