[(2S)-4-[2-(1H-indol-3-yl)ethyl]morpholin-2-yl]methylazanium

Systemtic Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]morpholin-2-yl]methylazanium Openeye Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]morpholin-2-yl]methylammonium CAS Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]-2-morpholinyl]methylammonium IUPAC Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]morpholin-2-yl]methylazanium Traditional Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]morpholin-2-yl]methylammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCC2=CNC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

C1CO[C@H](CN1CCC2=CNC3=CC=CC=C32)C[NH3+]

InChI

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