[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C23H31ClN3O2+ MolecularWeight: 416.96414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)OC)C3CCCCC3

InChI

InChI=1S/C23H30ClN3O2/c1-27(19-9-4-3-5-10-19)16-17-8-6-7-11-20(17)25-15-23(28)26-21-14-18(24)12-13-22(21)29-2/h6-8,11-14,19,25H,3-5,9-10,15-16H2,1-2H3,(H,26,28)/p+1