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

Systemtic Name: 6-[4-(3-azanylcyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(3-aminocyclohexoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(3-aminocyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(3-aminocyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(3-aminocyclohexoxy)tetralin-5-yl]-2-pyridyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CCCC(C4)N

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CCCC(C4)N

InChI

InChI=1S/C21H27N3O/c22-14-5-3-6-15(13-14)25-20-12-11-17(16-7-1-2-8-18(16)20)19-9-4-10-21(23)24-19/h4,9-12,14-15H,1-3,5-8,13,22H2,(H2,23,24)