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

Systemtic Name: 2-methoxy-N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: 2-methoxy-N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]aniline CAS Name: 2-methoxy-N-[(1E,3E)-4-(1-methyl-2-quinolin-1-iumyl)buta-1,3-dienyl]aniline IUPAC Name: 2-methoxy-N-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: (2-methoxyphenyl)-[(1E,3E)-4-(1-methylquinolin-1-ium-2-yl)buta-1,3-dienyl]amine Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC=CNC3=CC=CC=C3OC

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C=C/NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O/c1-23-18(15-14-17-9-3-5-12-20(17)23)10-7-8-16-22-19-11-4-6-13-21(19)24-2/h3-16H,1-2H3/p+1