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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1C[C@@H]([NH2+]C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H20N2/c1-2-5-13-10-16(9-7-12(13)4-1)11-14-6-3-8-15-14/h1-2,4-5,14-15H,3,6-11H2/p+1/t14-/m1/s1