2-(2-methylbutan-2-yloxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(2-methylbutan-2-yloxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(1,1-dimethylpropoxy)indan-1-amine CAS Name: 2-(2-methylbutan-2-yloxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(2-methylbutan-2-yloxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-tert-amyloxyindan-1-yl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-14(2,3)16-12-9-10-7-5-6-8-11(10)13(12)15/h5-8,12-13H,4,9,15H2,1-3H3