6-[7-(pyrrolidin-1-ylmethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: 6-[7-(pyrrolidin-1-ylmethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-(pyrrolidin-1-ylmethoxy)indan-4-yl]pyridin-2-amine CAS Name: 6-[7-(1-pyrrolidinylmethoxy)-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-(pyrrolidin-1-ylmethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [6-[7-(pyrrolidinomethoxy)indan-4-yl]-2-pyridyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N

Isomeric SMILES

C1CCN(C1)COC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N

InChI

InChI=1S/C19H23N3O/c20-19-8-4-7-17(21-19)15-9-10-18(16-6-3-5-14(15)16)23-13-22-11-1-2-12-22/h4,7-10H,1-3,5-6,11-13H2,(H2,20,21)