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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OC2=C3CCCCC3=C(C=C2)C4=NC(=CC=C4)N

Isomeric SMILES

C1CCC(C(C1)N)OC2=C3CCCCC3=C(C=C2)C4=NC(=CC=C4)N

InChI

InChI=1S/C21H27N3O/c22-17-8-3-4-10-20(17)25-19-13-12-15(14-6-1-2-7-16(14)19)18-9-5-11-21(23)24-18/h5,9,11-13,17,20H,1-4,6-8,10,22H2,(H2,23,24)