N-[1-(1-ethyl-3,3-dimethyl-benzo[e]indol-3-ium-2-yl)ethenyl]aniline

Systemtic Name: N-[1-(1-ethyl-3,3-dimethyl-benzo[e]indol-3-ium-2-yl)ethenyl]aniline Openeye Name: N-[1-(1-ethyl-3,3-dimethyl-benzo[e]indol-3-ium-2-yl)vinyl]aniline CAS Name: N-[1-(1-ethyl-3,3-dimethyl-2-benzo[e]indol-3-iumyl)ethenyl]aniline IUPAC Name: N-[1-(1-ethyl-3,3-dimethylbenzo[e]indol-3-ium-2-yl)ethenyl]aniline Traditional Name: 1-(1-ethyl-3,3-dimethyl-benz[e]indol-3-ium-2-yl)vinyl-phenyl-amine Formula: C24H25N2+ MolecularWeight: 341.4687

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+](C2=C1C3=CC=CC=C3C=C2)(C)C)C(=C)NC4=CC=CC=C4

Isomeric SMILES

CCC1=C([N+](C2=C1C3=CC=CC=C3C=C2)(C)C)C(=C)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N2/c1-5-20-23-21-14-10-9-11-18(21)15-16-22(23)26(3,4)24(20)17(2)25-19-12-7-6-8-13-19/h6-16,25H,2,5H2,1,3-4H3/q+1