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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O/c1-14-6-4-10-18(12-14)13-17(20)19-11-5-8-15-7-2-3-9-16(15)19/h2-3,7,9,14H,4-6,8,10-13H2,1H3/p+1/t14-/m1/s1