[(1S)-1-[2-(2,3-dihydroindol-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2,3-dihydroindol-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(2-indolin-1-ylphenyl)ethyl]ammonium CAS Name: [(1S)-1-[2-(2,3-dihydroindol-1-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2,3-dihydroindol-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(2-indolin-1-ylphenyl)ethyl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H18N2/c1-12(17)14-7-3-5-9-16(14)18-11-10-13-6-2-4-8-15(13)18/h2-9,12H,10-11,17H2,1H3/p+1/t12-/m0/s1