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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-indan-5-yloxy-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-indan-5-yloxyethyl(3-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=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CN=CC=C3

InChI

InChI=1S/C17H20N2O/c1-4-15-6-7-17(11-16(15)5-1)20-10-9-19-13-14-3-2-8-18-12-14/h2-3,6-8,11-12,19H,1,4-5,9-10,13H2