(5-bromanyl-2-methoxy-phenyl)methyl-[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(1R)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(2R)-1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(1R)-2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H20BrClN3O2+ MolecularWeight: 413.7166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)[NH+](C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)[NH+](C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H19BrClN3O2/c1-11(17(23)21-16-7-5-14(19)9-20-16)22(2)10-12-8-13(18)4-6-15(12)24-3/h4-9,11H,10H2,1-3H3,(H,20,21,23)/p+1/t11-/m1/s1