[3-(6-methylpyrimidin-4-yl)oxyphenyl]methanamine

Systemtic Name: [3-(6-methylpyrimidin-4-yl)oxyphenyl]methanamine Openeye Name: [3-(6-methylpyrimidin-4-yl)oxyphenyl]methanamine CAS Name: [3-[(6-methyl-4-pyrimidinyl)oxy]phenyl]methanamine IUPAC Name: [3-(6-methylpyrimidin-4-yl)oxyphenyl]methanamine Traditional Name: [3-(6-methylpyrimidin-4-yl)oxybenzyl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)OC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC(=NC=N1)OC2=CC=CC(=C2)CN

InChI

InChI=1S/C12H13N3O/c1-9-5-12(15-8-14-9)16-11-4-2-3-10(6-11)7-13/h2-6,8H,7,13H2,1H3