N-[(1E,3E,5E)-6-(1-methylquinolin-1-ium-2-yl)hexa-1,3,5-trienyl]aniline

Systemtic Name: N-[(1E,3E,5E)-6-(1-methylquinolin-1-ium-2-yl)hexa-1,3,5-trienyl]aniline Openeye Name: N-[(1E,3E,5E)-6-(1-methylquinolin-1-ium-2-yl)hexa-1,3,5-trienyl]aniline CAS Name: N-[(1E,3E,5E)-6-(1-methyl-2-quinolin-1-iumyl)hexa-1,3,5-trienyl]aniline IUPAC Name: N-[(1E,3E,5E)-6-(1-methylquinolin-1-ium-2-yl)hexa-1,3,5-trienyl]aniline Traditional Name: [(1E,3E,5E)-6-(1-methylquinolin-1-ium-2-yl)hexa-1,3,5-trienyl]-phenyl-amine Formula: C22H21N2+ MolecularWeight: 313.41554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2/c1-24-21(17-16-19-11-8-9-15-22(19)24)14-7-2-3-10-18-23-20-12-5-4-6-13-20/h2-18H,1H3/p+1