6-but-2-ynoxy-N-ethyl-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-but-2-ynoxy-N-ethyl-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-but-2-ynoxy-N-ethyl-pyrimidin-4-amine CAS Name: 6-but-2-ynoxy-N-ethyl-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-but-2-ynoxy-N-ethylpyrimidin-4-amine Traditional Name: benzyl-(6-but-2-ynoxypyrimidin-4-yl)-ethyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC(=NC=N2)OCC#CC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC(=NC=N2)OCC#CC

InChI

InChI=1S/C17H19N3O/c1-3-5-11-21-17-12-16(18-14-19-17)20(4-2)13-15-9-7-6-8-10-15/h6-10,12,14H,4,11,13H2,1-2H3