2-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(2-methoxyethoxy)indan-1-amine CAS Name: 2-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(2-methoxyethoxy)indan-1-yl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CC2=CC=CC=C2C1N

Isomeric SMILES

COCCOC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C12H17NO2/c1-14-6-7-15-11-8-9-4-2-3-5-10(9)12(11)13/h2-5,11-12H,6-8,13H2,1H3