[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-triethyl-azanium

Systemtic Name: [4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-triethyl-azanium Openeye Name: [4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-triethyl-ammonium CAS Name: [4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-triethylammonium IUPAC Name: [4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-triethylazanium Traditional Name: [4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-triethyl-ammonium Formula: C26H29ClNO+ MolecularWeight: 406.96756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)OC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[N+](CC)(CC)OC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C26H29ClNO/c1-4-28(5-2,6-3)29-24-19-17-22(18-20-24)25(21-13-9-7-10-14-21)26(27)23-15-11-8-12-16-23/h7-20H,4-6H2,1-3H3/q+1/b26-25+