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

Systemtic Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-indolin-1-yl-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-indolin-1-yl-1-(2-methoxyphenyl)ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-20-17-9-5-3-7-14(17)15(18)12-19-11-10-13-6-2-4-8-16(13)19/h2-9,15H,10-12,18H2,1H3/p+1/t15-/m1/s1