(3R)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-yl-butanamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-yl-butanamide Openeye Name: (3R)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-yl-butanamide CAS Name: (3R)-N-(4-methoxyphenyl)-3-(1-pyrrolidin-1-iumyl)butanamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-ylbutanamide Traditional Name: (3R)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ium-1-yl-butyramide Formula: C15H23N2O2+ MolecularWeight: 263.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)[NH+]2CCCC2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)[NH+]2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-12(17-9-3-4-10-17)11-15(18)16-13-5-7-14(19-2)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,18)/p+1/t12-/m1/s1