1-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]-2,3-dihydroindole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H]([NH2+]C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C13H18N2/c1-2-6-13-11(4-1)7-9-15(13)10-12-5-3-8-14-12/h1-2,4,6,12,14H,3,5,7-10H2/p+1/t12-/m0/s1