4-ethoxy-N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]aniline iodide

Systemtic Name: 4-ethoxy-N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]aniline iodide Openeye Name: 4-ethoxy-N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]aniline iodide CAS Name: 4-ethoxy-N-[(1E,3E)-4-(1-methyl-2-quinolin-1-iumyl)buta-1,3-dienyl]aniline iodide IUPAC Name: 4-ethoxy-N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]aniline iodide Traditional Name: [(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]-p-phenetyl-amine iodide Formula: C22H23IN2O MolecularWeight: 458.33529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC=CC2=[N+](C3=CC=CC=C3C=C2)C.[I-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C/C=C/C2=[N+](C3=CC=CC=C3C=C2)C.[I-]

InChI

InChI=1S/C22H22N2O.HI/c1-3-25-21-15-12-19(13-16-21)23-17-7-6-9-20-14-11-18-8-4-5-10-22(18)24(20)2;/h4-17H,3H2,1-2H3;1H