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

Systemtic Name: cyclohexyl-[[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(o-anisidino)ethyl]amino]benzyl]-methyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2OC)C3CCCCC3

InChI

InChI=1S/C23H31N3O2/c1-26(19-11-4-3-5-12-19)17-18-10-6-7-13-20(18)24-16-23(27)25-21-14-8-9-15-22(21)28-2/h6-10,13-15,19,24H,3-5,11-12,16-17H2,1-2H3,(H,25,27)/p+1