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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC=CC=C3

InChI

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