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

Systemtic Name: (4-tert-butylphenyl)methyl-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (4-tert-butylbenzyl)-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-23(2,3)19-11-7-17(8-12-19)15-26(6)16-21(27)24-20-13-9-18(10-14-20)22(28)25(4)5/h7-14H,15-16H2,1-6H3,(H,24,27)/p+1