4-methoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-methoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-methoxy-N-[(1R)-1-tetralin-6-ylethyl]pyrimidin-2-amine CAS Name: 4-methoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pyrimidinamine IUPAC Name: 4-methoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrimidin-2-amine Traditional Name: (4-methoxypyrimidin-2-yl)-[(1R)-1-tetralin-6-ylethyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=NC=CC(=N3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC3=NC=CC(=N3)OC

InChI

InChI=1S/C17H21N3O/c1-12(19-17-18-10-9-16(20-17)21-2)14-8-7-13-5-3-4-6-15(13)11-14/h7-12H,3-6H2,1-2H3,(H,18,19,20)/t12-/m1/s1