4-methyl-N-[(E)-4-(2-methylquinolin-1-ium-1-yl)butan-2-ylideneamino]aniline

Systemtic Name: 4-methyl-N-[(E)-4-(2-methylquinolin-1-ium-1-yl)butan-2-ylideneamino]aniline Openeye Name: 4-methyl-N-[(E)-[1-methyl-3-(2-methylquinolin-1-ium-1-yl)propylidene]amino]aniline CAS Name: 4-methyl-N-[(E)-4-(2-methyl-1-quinolin-1-iumyl)butan-2-ylideneamino]aniline IUPAC Name: 4-methyl-N-[(E)-4-(2-methylquinolin-1-ium-1-yl)butan-2-ylideneamino]aniline Traditional Name: [(E)-[1-methyl-3-(2-methylquinolin-1-ium-1-yl)propylidene]amino]-(p-tolyl)amine Formula: C21H24N3+ MolecularWeight: 318.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)CC[N+]2=C(C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C)/CC[N+]2=C(C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N3/c1-16-8-12-20(13-9-16)23-22-17(2)14-15-24-18(3)10-11-19-6-4-5-7-21(19)24/h4-13,23H,14-15H2,1-3H3/q+1/b22-17+