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

Systemtic Name: [1-(1H-indol-2-yl)-2-methyl-propan-2-yl]azanium Openeye Name: [2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]ammonium CAS Name: [1-(1H-indol-2-yl)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(1H-indol-2-yl)-2-methylpropan-2-yl]azanium Traditional Name: [2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2N1)[NH3+]

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2N1)[NH3+]

InChI

InChI=1S/C12H16N2/c1-12(2,13)8-10-7-9-5-3-4-6-11(9)14-10/h3-7,14H,8,13H2,1-2H3/p+1