N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-2-amine

Systemtic Name: N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-2-amine Openeye Name: N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-2-amine CAS Name: N-[(1E,3E)-4-(1-methyl-2-quinolin-1-iumyl)buta-1,3-dienyl]-2-naphthalenamine IUPAC Name: N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-2-amine Traditional Name: [(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]-(2-naphthyl)amine Formula: C24H21N2+ MolecularWeight: 337.43694

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC=CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C=C/NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2/c1-26-23(16-14-20-9-4-5-12-24(20)26)11-6-7-17-25-22-15-13-19-8-2-3-10-21(19)18-22/h2-18H,1H3/p+1