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

Systemtic Name: 5-bromanyl-6-[[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridin-3-amine Openeye Name: 5-bromo-6-[8-(dimethylamino)tetralin-5-yl]oxy-pyridin-3-amine CAS Name: 5-bromo-6-[[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-pyridinamine IUPAC Name: 5-bromo-6-[[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridin-3-amine Traditional Name: [8-[(5-amino-3-bromo-2-pyridyl)oxy]tetralin-5-yl]-dimethyl-amine Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2CCCCC2=C(C=C1)OC3=C(C=C(C=N3)N)Br

Isomeric SMILES

CN(C)C1=C2CCCCC2=C(C=C1)OC3=C(C=C(C=N3)N)Br

InChI

InChI=1S/C17H20BrN3O/c1-21(2)15-7-8-16(13-6-4-3-5-12(13)15)22-17-14(18)9-11(19)10-20-17/h7-10H,3-6,19H2,1-2H3