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

Systemtic Name: 1-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[(2S)-2-pyrrolidin-1-iumyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-2H-quinoline Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-2-8-14-12(5-1)6-4-10-16(14)11-13-7-3-9-15-13/h1-2,5,8,13,15H,3-4,6-7,9-11H2/p+1/t13-/m0/s1