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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC3CCCC[NH2+]3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C[C@H]3CCCC[NH2+]3

InChI

InChI=1S/C17H24N2O/c1-13-9-10-14-6-2-3-8-16(14)19(13)17(20)12-15-7-4-5-11-18-15/h2-3,6,8,13,15,18H,4-5,7,9-12H2,1H3/p+1/t13-,15+/m0/s1