[1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Openeye Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol CAS Name: [1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-3-phenethylcyclobutyl]methanol IUPAC Name: [1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-3-phenethylcyclobutyl]methanol Traditional Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Formula: C18H23ClN4O MolecularWeight: 346.85442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=CC(=NC(=N2)N)Cl)CO)CCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=CC(=NC(=N2)N)Cl)CO)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23ClN4O/c19-15-8-16(23-17(20)22-15)21-11-18(12-24)9-14(10-18)7-6-13-4-2-1-3-5-13/h1-5,8,14,24H,6-7,9-12H2,(H3,20,21,22,23)