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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CCC2=CC=CC=C2)(CNC3=CC(=NC(=N3)N)Cl)CO

Isomeric SMILES

C1CC(CC1CCC2=CC=CC=C2)(CNC3=CC(=NC(=N3)N)Cl)CO

InChI

InChI=1S/C19H25ClN4O/c20-16-10-17(24-18(21)23-16)22-12-19(13-25)9-8-15(11-19)7-6-14-4-2-1-3-5-14/h1-5,10,15,25H,6-9,11-13H2,(H3,21,22,23,24)