(2R)-8-(2-methoxypyrimidin-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-8-(2-methoxypyrimidin-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-8-(2-methoxypyrimidin-5-yl)tetralin-2-amine CAS Name: (2R)-8-(2-methoxy-5-pyrimidinyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-8-(2-methoxypyrimidin-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-8-(2-methoxypyrimidin-5-yl)tetralin-2-yl]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=C3CC(CCC3=CC=C2)N

Isomeric SMILES

COC1=NC=C(C=N1)C2=C3C[C@@H](CCC3=CC=C2)N

InChI

InChI=1S/C15H17N3O/c1-19-15-17-8-11(9-18-15)13-4-2-3-10-5-6-12(16)7-14(10)13/h2-4,8-9,12H,5-7,16H2,1H3/t12-/m1/s1