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

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14(21(2)13-15-8-4-3-5-9-15)19(22)17-12-20-18-11-7-6-10-16(17)18/h3-12,14,20H,13H2,1-2H3/p+1/t14-/m1/s1