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

Systemtic Name: 6-[4-(4-azanylcyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(4-aminocyclohexoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(4-aminocyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(4-aminocyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(4-aminocyclohexoxy)tetralin-5-yl]-2-pyridyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CCC(CC4)N

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CCC(CC4)N

InChI

InChI=1S/C21H27N3O/c22-14-8-10-15(11-9-14)25-20-13-12-17(16-4-1-2-5-18(16)20)19-6-3-7-21(23)24-19/h3,6-7,12-15H,1-2,4-5,8-11,22H2,(H2,23,24)