N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-2-benzo[g]indol-1-iumyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(1,3,3-trimethylbenz[g]indol-1-ium-2-yl)vinyl]phenyl]amine Formula: C25H27N2+ MolecularWeight: 355.49528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3C=C2)[N+](=C1C=CC4=CC=C(C=C4)N(C)C)C)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3C=C2)[N+](=C1/C=C/C4=CC=C(C=C4)N(C)C)C)C

InChI

InChI=1S/C25H27N2/c1-25(2)22-16-13-19-8-6-7-9-21(19)24(22)27(5)23(25)17-12-18-10-14-20(15-11-18)26(3)4/h6-17H,1-5H3/q+1