(3R)-3-[(2S)-pyrrolidin-1-ium-2-yl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-[(2S)-pyrrolidin-1-ium-2-yl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-[(2S)-pyrrolidin-1-ium-2-yl]-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-[(2S)-2-pyrrolidin-1-iumyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-[(2S)-pyrrolidin-1-ium-2-yl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-[(2S)-pyrrolidin-1-ium-2-yl]-1,2,3,4-tetrahydroquinoline Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2CC3=CC=CC=C3NC2

Isomeric SMILES

C1C[C@H]([NH2+]C1)[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C13H18N2/c1-2-5-12-10(4-1)8-11(9-15-12)13-6-3-7-14-13/h1-2,4-5,11,13-15H,3,6-9H2/p+1/t11-,13+/m1/s1