[(1R)-2-(1H-indol-3-yl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-phenyl-ethyl]ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H16N2/c17-15(12-6-2-1-3-7-12)10-13-11-18-16-9-5-4-8-14(13)16/h1-9,11,15,18H,10,17H2/p+1/t15-/m1/s1