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

Systemtic Name: N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-1-amine Openeye Name: N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-1-amine CAS Name: N-[(1E,3E)-4-(1-methyl-2-quinolin-1-iumyl)buta-1,3-dienyl]-1-naphthalenamine IUPAC Name: N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-1-amine Traditional Name: [(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C=C/NC3=CC=CC4=CC=CC=C43

InChI

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