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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-indan-5-yl-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-indan-5-ylethyl(2-pyridylmethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2/c1-13(19-12-17-7-2-3-10-18-17)15-9-8-14-5-4-6-16(14)11-15/h2-3,7-11,13,19H,4-6,12H2,1H3