[1-(2,3-dihydroindol-1-yl)-2-methyl-propan-2-yl]azanium

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-2-methyl-propan-2-yl]azanium Openeye Name: (2-indolin-1-yl-1,1-dimethyl-ethyl)ammonium CAS Name: [1-(2,3-dihydroindol-1-yl)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(2,3-dihydroindol-1-yl)-2-methylpropan-2-yl]azanium Traditional Name: (2-indolin-1-yl-1,1-dimethyl-ethyl)ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(CN1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C12H18N2/c1-12(2,13)9-14-8-7-10-5-3-4-6-11(10)14/h3-6H,7-9,13H2,1-2H3/p+1