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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC3=CC=CC=C3N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC3=CC=CC=C3N2)[NH3+]

InChI

InChI=1S/C16H16N2/c17-14(10-12-6-2-1-3-7-12)16-11-13-8-4-5-9-15(13)18-16/h1-9,11,14,18H,10,17H2/p+1/t14-/m0/s1