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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R,6S)-6-methyl-2-piperidin-1-iumyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]methanone Traditional Name: (6-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)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

C[C@H]1CCC[C@@H]([NH2+]1)C(=O)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C17H24N2O/c1-12-8-9-16-14(11-12)6-4-10-19(16)17(20)15-7-3-5-13(2)18-15/h8-9,11,13,15,18H,3-7,10H2,1-2H3/p+1/t13-,15+/m0/s1