N-[7-(2-morpholin-4-ylethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: N-[7-(2-morpholin-4-ylethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: N-[7-(2-morpholinoethoxy)indan-4-yl]pyridin-2-amine CAS Name: N-[7-[2-(4-morpholinyl)ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: N-[7-(2-morpholin-4-ylethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [7-(2-morpholinoethoxy)indan-4-yl]-(2-pyridyl)amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)OCCN3CCOCC3)NC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)OCCN3CCOCC3)NC4=CC=CC=N4

InChI

InChI=1S/C20H25N3O2/c1-2-9-21-20(6-1)22-18-7-8-19(17-5-3-4-16(17)18)25-15-12-23-10-13-24-14-11-23/h1-2,6-9H,3-5,10-15H2,(H,21,22)