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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H19N3O2/c1-20-15-13(16(21-2)19-10-18-15)9-17-14-8-7-11-5-3-4-6-12(11)14/h3-6,10,14,17H,7-9H2,1-2H3