6-methyl-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-methyl-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-methyl-pyrimidin-4-amine CAS Name: 6-methyl-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-methylpyrimidin-4-amine Traditional Name: benzyl-(6-methylpyrimidin-4-yl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC=N1)NCC2=CC=CC=C2

InChI

InChI=1S/C12H13N3/c1-10-7-12(15-9-14-10)13-8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,13,14,15)