cyclohexyl-[[2-[[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-(2-methoxycarbonylanilino)-2-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(2-methoxycarbonylanilino)-2-oxoethyl]amino]phenyl]methyl]-methylazanium Traditional Name: [2-[[2-(2-carbomethoxyanilino)-2-keto-ethyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)OC)C3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-27(19-11-4-3-5-12-19)17-18-10-6-8-14-21(18)25-16-23(28)26-22-15-9-7-13-20(22)24(29)30-2/h6-10,13-15,19,25H,3-5,11-12,16-17H2,1-2H3,(H,26,28)/p+1