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

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-phenylmethoxy-cyclopentyl]methanol Openeye Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-benzyloxy-cyclopentyl]methanol CAS Name: [1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-3-phenylmethoxycyclopentyl]methanol IUPAC Name: [1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-3-phenylmethoxycyclopentyl]methanol Traditional Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-benzoxy-cyclopentyl]methanol Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1OCC2=CC=CC=C2)(CNC3=CC(=NC(=N3)N)Cl)CO

Isomeric SMILES

C1CC(CC1OCC2=CC=CC=C2)(CNC3=CC(=NC(=N3)N)Cl)CO

InChI

InChI=1S/C18H23ClN4O2/c19-15-8-16(23-17(20)22-15)21-11-18(12-24)7-6-14(9-18)25-10-13-4-2-1-3-5-13/h1-5,8,14,24H,6-7,9-12H2,(H3,20,21,22,23)