4-[(2R,5R)-5-(chloromethyl)-1,3-oxazolidin-3-ium-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2R,5R)-5-(chloromethyl)-1,3-oxazolidin-3-ium-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R,5R)-5-(chloromethyl)oxazolidin-3-ium-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2R,5R)-5-(chloromethyl)-2-oxazolidin-3-iumyl]-N,N-dimethylaniline IUPAC Name: 4-[(2R,5R)-5-(chloromethyl)-1,3-oxazolidin-3-ium-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2R,5R)-5-(chloromethyl)oxazolidin-3-ium-2-yl]phenyl]-dimethyl-amine Formula: C12H18ClN2O+ MolecularWeight: 241.73712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2[NH2+]CC(O2)CCl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2[NH2+]C[C@@H](O2)CCl

InChI

InChI=1S/C12H17ClN2O/c1-15(2)10-5-3-9(4-6-10)12-14-8-11(7-13)16-12/h3-6,11-12,14H,7-8H2,1-2H3/p+1/t11-,12+/m0/s1