N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]indan-5-amine CAS Name: N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4,6-dimethoxypyrimidin-5-yl)methyl-indan-5-yl-amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19N3O2/c1-20-15-14(16(21-2)19-10-18-15)9-17-13-7-6-11-4-3-5-12(11)8-13/h6-8,10,17H,3-5,9H2,1-2H3