3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-2-ylmethyl)aniline

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-2-ylmethyl)aniline Openeye Name: 3-indan-2-yloxy-4-methoxy-N-(2-pyridylmethyl)aniline CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(2-pyridinylmethyl)aniline IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-2-ylmethyl)aniline Traditional Name: (3-indan-2-yloxy-4-methoxy-phenyl)-(2-pyridylmethyl)amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=N2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=N2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O2/c1-25-21-10-9-18(24-15-19-8-4-5-11-23-19)14-22(21)26-20-12-16-6-2-3-7-17(16)13-20/h2-11,14,20,24H,12-13,15H2,1H3