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N,N-dimethyl-4-[(1E,3E)-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]aniline; perchloric acid

N,N-dimethyl-4-[(1E,3E)-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]aniline; perchloric acid

Systemtic Name:N,N-dimethyl-4-[(1E,3E)-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]aniline; perchloric acid
Openeye Name:N,N-dimethyl-4-[(1E,3E)-4-(1,3,3-trimethylindolin-2-yl)buta-1,3-dienyl]aniline; perchloric acid
CAS Name:N,N-dimethyl-4-[(1E,3E)-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]aniline; perchloric acid
IUPAC Name:N,N-dimethyl-4-[(1E,3E)-4-(1,3,3-trimethyl-2H-indol-2-yl)buta-1,3-dienyl]aniline; perchloric acid
Traditional Name:dimethyl-[4-[(1E,3E)-4-(1,3,3-trimethylindolin-2-yl)buta-1,3-dienyl]phenyl]amine; perchloric acid
Formula: C23H29ClN2O4
MolecularWeight: 432.94036
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)C=CC=CC3=CC=C(C=C3)N(C)C)C.OCl(=O)(=O)=O


Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C)/C=C/C=C/C3=CC=C(C=C3)N(C)C)C.OCl(=O)(=O)=O


InChI

InChI=1S/C23H28N2.ClHO4/c1-23(2)20-11-7-8-12-21(20)25(5)22(23)13-9-6-10-18-14-16-19(17-15-18)24(3)4;2-1(3,4)5/h6-17,22H,1-5H3;(H,2,3,4,5)/b10-6+,13-9+;


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