(4-chlorophenyl)methyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-methyl-ammonium Formula: C23H22ClN2O3+ MolecularWeight: 409.88538

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H21ClN2O3/c1-26(13-15-7-9-16(24)10-8-15)14-23(27)25-19-12-21-18(11-22(19)28-2)17-5-3-4-6-20(17)29-21/h3-12H,13-14H2,1-2H3,(H,25,27)/p+1