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

Systemtic Name: [1-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NCCC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H19N3O/c1-14(2,15)13(18)16-8-7-10-9-17-12-6-4-3-5-11(10)12/h3-6,9,17H,7-8,15H2,1-2H3,(H,16,18)/p+1