4-[3-(methylamino)azetidin-1-yl]-6-(phenylmethoxymethyl)pyrimidin-2-amine

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-(phenylmethoxymethyl)pyrimidin-2-amine Openeye Name: 4-(benzyloxymethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-(phenylmethoxymethyl)-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-(phenylmethoxymethyl)pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(benzoxymethyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)COCC3=CC=CC=C3)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)COCC3=CC=CC=C3)N

InChI

InChI=1S/C16H21N5O/c1-18-14-8-21(9-14)15-7-13(19-16(17)20-15)11-22-10-12-5-3-2-4-6-12/h2-7,14,18H,8-11H2,1H3,(H2,17,19,20)