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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-4-ylmethyl)aniline Openeye Name: 3-indan-2-yloxy-4-methoxy-N-(4-pyridylmethyl)aniline CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-4-ylmethyl)aniline IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-4-ylmethyl)aniline Traditional Name: (3-indan-2-yloxy-4-methoxy-phenyl)-(4-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=NC=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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