N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-(1-indan-5-ylethyl)-2-methoxy-pyridin-3-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-indan-5-ylethyl-(2-methoxy-3-pyridyl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=C(N=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=C(N=CC=C3)OC

InChI

InChI=1S/C17H20N2O/c1-12(19-16-7-4-10-18-17(16)20-2)14-9-8-13-5-3-6-15(13)11-14/h4,7-12,19H,3,5-6H2,1-2H3