6-[4-(pyrrolidin-2-ylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(pyrrolidin-2-ylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(pyrrolidin-2-ylmethoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(2-pyrrolidinylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(pyrrolidin-2-ylmethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(pyrrolidin-2-ylmethoxy)tetralin-5-yl]-2-pyridyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCC4CCCN4

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCC4CCCN4

InChI

InChI=1S/C20H25N3O/c21-20-9-3-8-18(23-20)16-10-11-19(17-7-2-1-6-15(16)17)24-13-14-5-4-12-22-14/h3,8-11,14,22H,1-2,4-7,12-13H2,(H2,21,23)