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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CN=CC=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CN=CC=C2)OC3CC4=CC=CC=C4C3

InChI

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