[1-[[(2-azanylpyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanylpyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Openeye Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol CAS Name: [1-[[(2-amino-4-pyrimidinyl)amino]methyl]-3-phenethylcyclobutyl]methanol IUPAC Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-phenethylcyclobutyl]methanol Traditional Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=NC(=NC=C2)N)CO)CCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=NC(=NC=C2)N)CO)CCC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O/c19-17-20-9-8-16(22-17)21-12-18(13-23)10-15(11-18)7-6-14-4-2-1-3-5-14/h1-5,8-9,15,23H,6-7,10-13H2,(H3,19,20,21,22)