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

Systemtic Name: (4-tert-butylphenyl)methyl-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (4-tert-butylbenzyl)-[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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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=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C24H31N3O2/c1-24(2,3)18-11-9-17(10-12-18)15-27(4)16-22(28)26-21-8-6-5-7-20(21)23(29)25-19-13-14-19/h5-12,19H,13-16H2,1-4H3,(H,25,29)(H,26,28)/p+1