6-[4-(3-azanylcyclopentyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(3-azanylcyclopentyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(3-aminocyclopentoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(3-aminocyclopentyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(3-aminocyclopentyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(3-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)OC4CCC(C4)N

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CCC(C4)N

InChI

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