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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CC[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1[C@@H](CC[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O/c16-6-5-15(18-7-9-19-10-8-18)13-11-17-14-4-2-1-3-12(13)14/h1-4,11,15,17H,5-10,16H2/p+1/t15-/m0/s1