cyclohexyl-[[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(p-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=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

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

InChI

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