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

Systemtic Name: 1-[[(3R)-piperidin-1-ium-3-yl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[[(3R)-piperidin-1-ium-3-yl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[(3R)-3-piperidin-1-iumyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[[(3R)-piperidin-1-ium-3-yl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[[(3R)-piperidin-1-ium-3-yl]methyl]-3,4-dihydro-2H-quinoline Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](C[NH2+]C1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H22N2/c1-2-8-15-14(6-1)7-4-10-17(15)12-13-5-3-9-16-11-13/h1-2,6,8,13,16H,3-5,7,9-12H2/p+1/t13-/m1/s1