[(2S)-1-(1H-indol-3-yl)-3-morpholin-4-yl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1H-indol-3-yl)-3-morpholin-4-yl-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-ethyl]ammonium CAS Name: [(2S)-1-(1H-indol-3-yl)-3-(4-morpholinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1H-indol-3-yl)-3-morpholin-4-ylpropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1COCCN1C[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H21N3O/c16-13(11-18-5-7-19-8-6-18)9-12-10-17-15-4-2-1-3-14(12)15/h1-4,10,13,17H,5-9,11,16H2/p+1/t13-/m0/s1