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

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

Systemtic Name:(4-dimethylaminophenyl)methyl-ethyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
Openeye Name:(4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
CAS Name:(4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium
Traditional Name:[4-(dimethylamino)benzyl]-ethyl-(2-keto-2-mesidino-ethyl)ammonium
Formula: C22H32N3O+
MolecularWeight: 354.50898
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=C(C=C2C)C)C


Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=C(C=C2C)C)C


InChI

InChI=1S/C22H31N3O/c1-7-25(14-19-8-10-20(11-9-19)24(5)6)15-21(26)23-22-17(3)12-16(2)13-18(22)4/h8-13H,7,14-15H2,1-6H3,(H,23,26)/p+1


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