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

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-2-piperidin-1-iumyl]ethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanone Formula: C17H25N2O+ MolecularWeight: 273.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3CCCC[NH2+]3

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-13-7-8-16-14(11-13)5-4-10-19(16)17(20)12-15-6-2-3-9-18-15/h7-8,11,15,18H,2-6,9-10,12H2,1H3/p+1/t15-/m1/s1