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

Systemtic Name: 4-[(E)-2-(5-chloranyl-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[(E)-2-(5-chloro-1,3,3-trimethyl-indol-1-ium-2-yl)vinyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[(E)-2-(5-chloro-1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(E)-2-(5-chloro-1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[(E)-2-(5-chloro-1,3,3-trimethyl-indol-1-ium-2-yl)vinyl]-3-methyl-phenyl]-diethyl-amine Formula: C24H30ClN2+ MolecularWeight: 381.9614

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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)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)C

InChI

InChI=1S/C24H30ClN2/c1-7-27(8-2)20-12-9-18(17(3)15-20)10-14-23-24(4,5)21-16-19(25)11-13-22(21)26(23)6/h9-16H,7-8H2,1-6H3/q+1