[(1R)-1-(3-methoxyphenyl)-2-[[(2R)-pyrrolidin-1-ium-2-yl]carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-pyrrolidin-1-ium-2-yl]carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-pyrrolidin-1-ium-2-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[[oxo-[(2R)-2-pyrrolidin-1-iumyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-pyrrolidin-1-ium-2-carbonyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[[(2R)-pyrrolidin-1-ium-2-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C16H27N3O2+2 MolecularWeight: 293.40448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCC[NH2+]1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)[C@H]1CCC[NH2+]1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H25N3O2/c1-19(2)15(12-6-4-7-13(10-12)21-3)11-18-16(20)14-8-5-9-17-14/h4,6-7,10,14-15,17H,5,8-9,11H2,1-3H3,(H,18,20)/p+2/t14-,15+/m1/s1