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(4-tert-butylphenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium

(4-tert-butylphenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium

Systemtic Name:(4-tert-butylphenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium
Openeye Name:(4-tert-butylphenyl)methyl-methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium
CAS Name:(4-tert-butylphenyl)methyl-methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium
IUPAC Name:(4-tert-butylphenyl)methyl-methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium
Traditional Name:(4-tert-butylbenzyl)-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-methyl-ammonium
Formula: C22H27N2O2+
MolecularWeight: 351.46198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C22H26N2O2/c1-15-6-11-19-18(12-15)20(25)21(26)24(19)14-23(5)13-16-7-9-17(10-8-16)22(2,3)4/h6-12H,13-14H2,1-5H3/p+1


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