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

Systemtic Name: 6-[4-(2-azanylcyclopentyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(2-aminocyclopentoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(2-aminocyclopentyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-aminocyclopentyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(2-aminocyclopentoxy)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)OC4CCCC4N

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CCCC4N

InChI

InChI=1S/C20H25N3O/c21-16-7-3-9-19(16)24-18-12-11-14(13-5-1-2-6-15(13)18)17-8-4-10-20(22)23-17/h4,8,10-12,16,19H,1-3,5-7,9,21H2,(H2,22,23)