[(E)-1-[bis(2-hydroxyethyl)amino]-3-phenyl-prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-1-[bis(2-hydroxyethyl)amino]-3-phenyl-prop-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-1-[bis(2-hydroxyethyl)amino]-3-phenyl-prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-1-[bis(2-hydroxyethyl)amino]-3-phenylprop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-1-[bis(2-hydroxyethyl)amino]-3-phenylprop-2-enylidene]-dimethylazanium Traditional Name: [(E)-1-[bis(2-hydroxyethyl)amino]-3-phenyl-prop-2-enylidene]-dimethyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C=CC1=CC=CC=C1)N(CCO)CCO)C

Isomeric SMILES

C[N+](=C(/C=C/C1=CC=CC=C1)N(CCO)CCO)C

InChI

InChI=1S/C15H23N2O2/c1-16(2)15(17(10-12-18)11-13-19)9-8-14-6-4-3-5-7-14/h3-9,18-19H,10-13H2,1-2H3/q+1/b9-8+