[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([NH2+]1)C(=O)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCC[C@@H]([NH2+]1)C(=O)N2[C@H](CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H24N2O/c1-12-6-5-8-15(18-12)17(20)19-13(2)10-11-14-7-3-4-9-16(14)19/h3-4,7,9,12-13,15,18H,5-6,8,10-11H2,1-2H3/p+1/t12-,13-,15+/m0/s1