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

Systemtic Name: 4-[[(3R)-2,3-dihydro-1H-indol-3-yl]methyl]morpholin-4-ium Openeye Name: 4-[[(3R)-indolin-3-yl]methyl]morpholin-4-ium CAS Name: 4-[[(3R)-2,3-dihydro-1H-indol-3-yl]methyl]morpholin-4-ium IUPAC Name: 4-[[(3R)-2,3-dihydro-1H-indol-3-yl]methyl]morpholin-4-ium Traditional Name: 4-[[(3R)-indolin-3-yl]methyl]morpholin-4-ium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2CNC3=CC=CC=C23

Isomeric SMILES

C1COCC[NH+]1C[C@H]2CNC3=CC=CC=C23

InChI

InChI=1S/C13H18N2O/c1-2-4-13-12(3-1)11(9-14-13)10-15-5-7-16-8-6-15/h1-4,11,14H,5-10H2/p+1/t11-/m1/s1