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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-20-15-7-4-6-14(11-15)17(12-18)19-10-9-13-5-2-3-8-16(13)19/h2-8,11,17H,9-10,12,18H2,1H3/p+1/t17-/m0/s1