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(2-cyanophenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

(2-cyanophenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name:(2-cyanophenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
Openeye Name:(2-cyanophenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
CAS Name:(2-cyanophenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
IUPAC Name:(2-cyanophenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium
Traditional Name:(2-cyanobenzyl)-(2-keto-2-mesidino-ethyl)-methyl-ammonium
Formula: C20H24N3O+
MolecularWeight: 322.42406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CC=CC=C2C#N)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CC=CC=C2C#N)C


InChI

InChI=1S/C20H23N3O/c1-14-9-15(2)20(16(3)10-14)22-19(24)13-23(4)12-18-8-6-5-7-17(18)11-21/h5-10H,12-13H2,1-4H3,(H,22,24)/p+1


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