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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCC[NH2+]3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H]3CCCC[NH2+]3

InChI

InChI=1S/C16H22N2O/c1-12-7-8-15-13(11-12)5-4-10-18(15)16(19)14-6-2-3-9-17-14/h7-8,11,14,17H,2-6,9-10H2,1H3/p+1/t14-/m1/s1