4-[(E)-2-(5-chloranyl-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(E)-2-(5-chloranyl-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]-N,N-diethyl-aniline Openeye Name: 4-[(E)-2-(5-chloro-1,3,3-trimethyl-indol-1-ium-2-yl)vinyl]-N,N-diethyl-aniline CAS Name: 4-[(E)-2-(5-chloro-1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-N,N-diethylaniline IUPAC Name: 4-[(E)-2-(5-chloro-1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-N,N-diethylaniline Traditional Name: [4-[(E)-2-(5-chloro-1,3,3-trimethyl-indol-1-ium-2-yl)vinyl]phenyl]-diethyl-amine Formula: C23H28ClN2+ MolecularWeight: 367.93482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=[N+](C3=C(C2(C)C)C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C2=[N+](C3=C(C2(C)C)C=C(C=C3)Cl)C

InChI

InChI=1S/C23H28ClN2/c1-6-26(7-2)19-12-8-17(9-13-19)10-15-22-23(3,4)20-16-18(24)11-14-21(20)25(22)5/h8-16H,6-7H2,1-5H3/q+1