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

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

Systemtic Name:4-[(E)-2-(5-chloranyl-3,3-dimethyl-1-propyl-indol-1-ium-2-yl)ethenyl]-N,N-diethyl-aniline
Openeye Name:4-[(E)-2-(5-chloro-3,3-dimethyl-1-propyl-indol-1-ium-2-yl)vinyl]-N,N-diethyl-aniline
CAS Name:4-[(E)-2-(5-chloro-3,3-dimethyl-1-propyl-2-indol-1-iumyl)ethenyl]-N,N-diethylaniline
IUPAC Name:4-[(E)-2-(5-chloro-3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]-N,N-diethylaniline
Traditional Name:[4-[(E)-2-(5-chloro-3,3-dimethyl-1-propyl-indol-1-ium-2-yl)vinyl]phenyl]-diethyl-amine
Formula: C25H32ClN2+
MolecularWeight: 395.98798
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(C(C2=C1C=CC(=C2)Cl)(C)C)C=CC3=CC=C(C=C3)N(CC)CC


Isomeric SMILES

CCC[N+]1=C(C(C2=C1C=CC(=C2)Cl)(C)C)/C=C/C3=CC=C(C=C3)N(CC)CC


InChI

InChI=1S/C25H32ClN2/c1-6-17-28-23-15-12-20(26)18-22(23)25(4,5)24(28)16-11-19-9-13-21(14-10-19)27(7-2)8-3/h9-16,18H,6-8,17H2,1-5H3/q+1


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