[(1R)-2-(2-chloranylethanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(2-chloranylethanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-chloroacetyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-chloro-1-oxoethyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-chloroacetyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-chloroacetyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C13H20ClN2O2+ MolecularWeight: 271.7631

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCl)C1=CC(=CC=C1)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CCl)C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H19ClN2O2/c1-16(2)12(9-15-13(17)8-14)10-5-4-6-11(7-10)18-3/h4-7,12H,8-9H2,1-3H3,(H,15,17)/p+1/t12-/m0/s1