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

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(3-methoxyphenyl)azanium Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-(3-methoxyphenyl)ammonium CAS Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(3-methoxyphenyl)ammonium IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(3-methoxyphenyl)azanium Traditional Name: [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-(3-methoxyphenyl)ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N2O2/c1-13(19-15-7-5-8-16(12-15)22-2)18(21)20-11-10-14-6-3-4-9-17(14)20/h3-9,12-13,19H,10-11H2,1-2H3/p+1/t13-/m1/s1