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

Systemtic Name: N-[4-(2-azanylcyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: N-[8-(2-aminocyclohexoxy)tetralin-5-yl]pyridin-2-amine CAS Name: N-[4-(2-aminocyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: N-[4-(2-aminocyclohexyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [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)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C(C1)N)OC2=C3CCCCC3=C(C=C2)NC4=CC=CC=N4

InChI

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