[(E)-3-(dimethylamino)-3-(4-methylphenyl)prop-2-enylidene]-dimethyl-azanium perchlorate

Systemtic Name: [(E)-3-(dimethylamino)-3-(4-methylphenyl)prop-2-enylidene]-dimethyl-azanium perchlorate Openeye Name: [(E)-3-(dimethylamino)-3-(p-tolyl)prop-2-enylidene]-dimethyl-ammonium perchlorate CAS Name: [(E)-3-(dimethylamino)-3-(4-methylphenyl)prop-2-enylidene]-dimethylammonium perchlorate IUPAC Name: [(E)-3-(dimethylamino)-3-(4-methylphenyl)prop-2-enylidene]-dimethylazanium perchlorate Traditional Name: [(E)-3-(dimethylamino)-3-(p-tolyl)prop-2-enylidene]-dimethyl-ammonium perchlorate Formula: C14H21ClN2O4 MolecularWeight: 316.78054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=[N+](C)C)N(C)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C=[N+](C)C)/N(C)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C14H21N2.ClHO4/c1-12-6-8-13(9-7-12)14(16(4)5)10-11-15(2)3;2-1(3,4)5/h6-11H,1-5H3;(H,2,3,4,5)/q+1;/p-1