2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-indan-5-yloxy-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 2-indan-5-yloxyethyl(4-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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-15-4-5-17(12-16(15)3-1)20-11-10-19-13-14-6-8-18-9-7-14/h4-9,12,19H,1-3,10-11,13H2