1-(2-chlorophenyl)-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]methanamine Openeye Name: 1-(2-chlorophenyl)-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]methanamine CAS Name: 1-(2-chlorophenyl)-N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]methanamine Traditional Name: (2-chlorobenzyl)-[(4,6-dimethoxypyrimidin-5-yl)methyl]amine Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2/c1-19-13-11(14(20-2)18-9-17-13)8-16-7-10-5-3-4-6-12(10)15/h3-6,9,16H,7-8H2,1-2H3