(5-bromanyl-2-methoxy-phenyl)methyl-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(4-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(4-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(4-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(4-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H23BrN2O2/c1-4-14-5-8-17(9-6-14)21-19(23)13-22(2)12-15-11-16(20)7-10-18(15)24-3/h5-11H,4,12-13H2,1-3H3,(H,21,23)/p+1