(2R)-1-indol-1-yl-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-indol-1-yl-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2R)-1-indol-1-yl-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2R)-1-(1-indolyl)-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-indol-1-yl-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2R)-1-indol-1-yl-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1COCC[NH+]1C[C@@H](CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C15H20N2O2/c18-14(11-16-7-9-19-10-8-16)12-17-6-5-13-3-1-2-4-15(13)17/h1-6,14,18H,7-12H2/p+1/t14-/m0/s1