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(4-tert-butylphenyl)methyl-methyl-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

(4-tert-butylphenyl)methyl-methyl-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(4-tert-butylphenyl)methyl-methyl-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(4-tert-butylphenyl)methyl-methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium
CAS Name:(4-tert-butylphenyl)methyl-methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]ammonium
IUPAC Name:(4-tert-butylphenyl)methyl-methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]azanium
Traditional Name:(4-tert-butylbenzyl)-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]-methyl-ammonium
Formula: C22H30N3O2+
MolecularWeight: 368.4925
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C22H29N3O2/c1-22(2,3)18-10-6-16(7-11-18)14-25(5)15-20(26)24-19-12-8-17(9-13-19)21(27)23-4/h6-13H,14-15H2,1-5H3,(H,23,27)(H,24,26)/p+1


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