4-methyl-5-(3-methylbutyl)-6-phenylmethoxy-pyrimidin-2-amine

Systemtic Name: 4-methyl-5-(3-methylbutyl)-6-phenylmethoxy-pyrimidin-2-amine Openeye Name: 4-benzyloxy-5-isopentyl-6-methyl-pyrimidin-2-amine CAS Name: 4-methyl-5-(3-methylbutyl)-6-phenylmethoxy-2-pyrimidinamine IUPAC Name: 4-methyl-5-(3-methylbutyl)-6-phenylmethoxypyrimidin-2-amine Traditional Name: (4-benzoxy-5-isoamyl-6-methyl-pyrimidin-2-yl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)OCC2=CC=CC=C2)CCC(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)N)OCC2=CC=CC=C2)CCC(C)C

InChI

InChI=1S/C17H23N3O/c1-12(2)9-10-15-13(3)19-17(18)20-16(15)21-11-14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H2,18,19,20)