(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-indan-5-yl-2-pyrrolidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-indan-5-yl-2-pyrrolidin-1-ium-1-yl-propionamide Formula: C16H23N2O+ MolecularWeight: 259.36662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)[NH+]3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)[NH+]3CCCC3

InChI

InChI=1S/C16H22N2O/c1-12(18-9-2-3-10-18)16(19)17-15-8-7-13-5-4-6-14(13)11-15/h7-8,11-12H,2-6,9-10H2,1H3,(H,17,19)/p+1/t12-/m1/s1