2-[(E)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-1-methyl-quinolin-1-ium-6-amine

Systemtic Name: 2-[(E)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-1-methyl-quinolin-1-ium-6-amine Openeye Name: 2-[(E)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)vinyl]-1-methyl-quinolin-1-ium-6-amine CAS Name: 2-[(E)-2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethenyl]-1-methyl-6-quinolin-1-iumamine IUPAC Name: 2-[(E)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-1-methylquinolin-1-ium-6-amine Traditional Name: [2-[(E)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)vinyl]-1-methyl-quinolin-1-ium-6-yl]amine Formula: C24H24N3+ MolecularWeight: 354.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC3=[N+](C4=C(C=C3)C=C(C=C4)N)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C3=[N+](C4=C(C=C3)C=C(C=C4)N)C

InChI

InChI=1S/C24H24N3/c1-17-15-19(18(2)27(17)23-7-5-4-6-8-23)9-12-22-13-10-20-16-21(25)11-14-24(20)26(22)3/h4-16H,25H2,1-3H3/q+1