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

Systemtic Name: N-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(1,1,3-trimethyl-2-benzo[e]indol-3-iumyl)ethenyl]aniline IUPAC Name: N-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]aniline Traditional Name: phenyl-[(E)-2-(1,1,3-trimethylbenz[e]indol-3-ium-2-yl)vinyl]amine Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CNC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)/C=C/NC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2/c1-23(2)21(15-16-24-18-10-5-4-6-11-18)25(3)20-14-13-17-9-7-8-12-19(17)22(20)23/h4-16H,1-3H3/p+1