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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(3S,6S)-6-methyl-3-piperidin-1-iumyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]methanone Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C[NH2+]1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CC[C@@H](C[NH2+]1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c1-12-8-9-14(11-17-12)16(19)18-10-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,12,14,17H,4,6,8-11H2,1H3/p+1/t12-,14-/m0/s1