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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-2-9-15-13(6-1)7-5-11-17(15)12-14-8-3-4-10-16-14/h1-2,6,9,14,16H,3-5,7-8,10-12H2/p+1/t14-/m1/s1