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1-[methyl-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]ethanol chloride

1-[methyl-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]ethanol chloride

Systemtic Name:1-[methyl-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]ethanol chloride
Openeye Name:1-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]anilino]ethanol chloride
CAS Name:1-[N-methyl-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]anilino]ethanol chloride
IUPAC Name:1-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]ethanol chloride
Traditional Name:1-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]anilino]ethanol chloride
Formula: C22H27ClN2O
MolecularWeight: 370.91558
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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C)O.[Cl-]


Isomeric SMILES

CC(N(C)C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C2(C)C)C)O.[Cl-]


InChI

InChI=1S/C22H27N2O.ClH/c1-16(25)23(4)18-13-10-17(11-14-18)12-15-21-22(2,3)19-8-6-7-9-20(19)24(21)5;/h6-16,25H,1-5H3;1H/q+1;/p-1


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