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

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-p-anisyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-14(22(2)13-15-8-10-16(24-3)11-9-15)20(23)18-12-21-19-7-5-4-6-17(18)19/h4-12,14,21H,13H2,1-3H3/p+1/t14-/m1/s1