(5R)-5-[[(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]methyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-[[(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]methyl]pyrrolidin-2-one Openeye Name: (5R)-5-[[(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]methyl]pyrrolidin-2-one CAS Name: (5R)-5-[[(8-methoxy-4-methyl-2-quinolin-1-iumyl)amino]methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[[(8-methoxy-4-methylquinolin-1-ium-2-yl)amino]methyl]pyrrolidin-2-one Traditional Name: (5R)-5-[[(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]methyl]-2-pyrrolidone Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCC3CCC(=O)N3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NC[C@H]3CCC(=O)N3

InChI

InChI=1S/C16H19N3O2/c1-10-8-14(17-9-11-6-7-15(20)18-11)19-16-12(10)4-3-5-13(16)21-2/h3-5,8,11H,6-7,9H2,1-2H3,(H,17,19)(H,18,20)/p+1/t11-/m1/s1