(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-methyl-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-methyl-ammonium Formula: C16H24BrN2O3+ MolecularWeight: 372.27736

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2CCCO2

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23BrN2O3/c1-19(10-12-8-13(17)5-6-15(12)21-2)11-16(20)18-9-14-4-3-7-22-14/h5-6,8,14H,3-4,7,9-11H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1