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

Systemtic Name: 1-[1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]ethanol Openeye Name: 1-[1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]ethanol CAS Name: 1-[1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-3-phenethylcyclobutyl]ethanol IUPAC Name: 1-[1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-3-phenethylcyclobutyl]ethanol Traditional Name: 1-[1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]ethanol Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC(C1)CCC2=CC=CC=C2)CNC3=CC(=NC(=N3)N)Cl)O

Isomeric SMILES

CC(C1(CC(C1)CCC2=CC=CC=C2)CNC3=CC(=NC(=N3)N)Cl)O

InChI

InChI=1S/C19H25ClN4O/c1-13(25)19(12-22-17-9-16(20)23-18(21)24-17)10-15(11-19)8-7-14-5-3-2-4-6-14/h2-6,9,13,15,25H,7-8,10-12H2,1H3,(H3,21,22,23,24)