(3-bromanyl-4-methoxy-phenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C18H22BrN2O3+ MolecularWeight: 394.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3/c1-21(11-13-4-9-17(24-3)16(19)10-13)12-18(22)20-14-5-7-15(23-2)8-6-14/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1