2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-indan-5-yloxy-N-(2-pyridylmethyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-indan-5-yloxyethyl(2-pyridylmethyl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O/c1-2-9-19-16(6-1)13-18-10-11-20-17-8-7-14-4-3-5-15(14)12-17/h1-2,6-9,12,18H,3-5,10-11,13H2