N-[(3-pyrimidin-2-yloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]tetralin-1-amine CAS Name: N-[[3-(2-pyrimidinyloxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [3-(2-pyrimidyloxy)benzyl]-tetralin-1-yl-amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=NC=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=NC=CC=N4

InChI

InChI=1S/C21H21N3O/c1-2-10-19-17(7-1)8-4-11-20(19)24-15-16-6-3-9-18(14-16)25-21-22-12-5-13-23-21/h1-3,5-7,9-10,12-14,20,24H,4,8,11,15H2