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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-ethyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C19H24BrN2O3+ MolecularWeight: 408.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3/c1-4-22(12-14-10-15(20)8-9-18(14)25-3)13-19(23)21-16-6-5-7-17(11-16)24-2/h5-11H,4,12-13H2,1-3H3,(H,21,23)/p+1