2-(2,3-dihydro-1H-inden-4-yloxy)-N-ethyl-ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-N-ethyl-ethanamine Openeye Name: N-ethyl-2-indan-4-yloxy-ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-N-ethylethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-N-ethylethanamine Traditional Name: ethyl(2-indan-4-yloxyethyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=CC2=C1CCC2

Isomeric SMILES

CCNCCOC1=CC=CC2=C1CCC2

InChI

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