2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-tert-butoxyindan-1-amine CAS Name: 2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-tert-butoxyindan-1-yl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC2=CC=CC=C2C1N

Isomeric SMILES

CC(C)(C)OC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C13H19NO/c1-13(2,3)15-11-8-9-6-4-5-7-10(9)12(11)14/h4-7,11-12H,8,14H2,1-3H3