2-methylbutan-2-yl-[2-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[2-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[2-oxo-2-[2-(p-tolylmethylcarbamoyl)anilino]ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[2-[2-[[(4-methylphenyl)methylamino]-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[2-[2-[(4-methylphenyl)methylcarbamoyl]anilino]-2-oxoethyl]azanium Traditional Name: tert-amyl-[2-keto-2-[2-[(4-methylbenzyl)carbamoyl]anilino]ethyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C

InChI

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