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

Systemtic Name: N-[7-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: N-[7-(2-pyrrolidin-1-ylethoxy)indan-4-yl]pyridin-2-amine CAS Name: N-[7-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: N-[7-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: 2-pyridyl-[7-(2-pyrrolidinoethoxy)indan-4-yl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C3CCCC3=C(C=C2)NC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)CCOC2=C3CCCC3=C(C=C2)NC4=CC=CC=N4

InChI

InChI=1S/C20H25N3O/c1-2-11-21-20(8-1)22-18-9-10-19(17-7-5-6-16(17)18)24-15-14-23-12-3-4-13-23/h1-2,8-11H,3-7,12-15H2,(H,21,22)