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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=CC(=NC(=N2)N)Cl)CO)CCCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=CC(=NC(=N2)N)Cl)CO)CCCC3=CC=CC=C3

InChI

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