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

Systemtic Name: (4-bromophenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C17H20BrN2O2+ MolecularWeight: 364.2569

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19BrN2O2/c1-20(11-13-3-5-14(18)6-4-13)12-17(21)19-15-7-9-16(22-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,19,21)/p+1