(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-2-pyrrolidin-1-iumyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Formula: C15H21N2O+ MolecularWeight: 245.34004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCC[NH2+]3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C15H20N2O/c1-11-6-7-14-12(10-11)4-3-9-17(14)15(18)13-5-2-8-16-13/h6-7,10,13,16H,2-5,8-9H2,1H3/p+1/t13-/m1/s1