[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-p-anisyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-15(21(2)14-16-8-10-18(24-3)11-9-16)20(23)22-13-12-17-6-4-5-7-19(17)22/h4-11,15H,12-14H2,1-3H3/p+1/t15-/m1/s1