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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC3CC[NH2+]CC3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CC3CC[NH2+]CC3

InChI

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