[1-[[(2-azanylpyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol hydrochloride

Systemtic Name: [1-[[(2-azanylpyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol hydrochloride Openeye Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol hydrochloride CAS Name: [1-[[(2-amino-4-pyrimidinyl)amino]methyl]-3-phenethylcyclobutyl]methanol hydrochloride IUPAC Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-phenethylcyclobutyl]methanol hydrochloride Traditional Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol hydrochloride Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=NC(=NC=C2)N)CO)CCC3=CC=CC=C3.Cl

Isomeric SMILES

C1C(CC1(CNC2=NC(=NC=C2)N)CO)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H24N4O.ClH/c19-17-20-9-8-16(22-17)21-12-18(13-23)10-15(11-18)7-6-14-4-2-1-3-5-14;/h1-5,8-9,15,23H,6-7,10-13H2,(H3,19,20,21,22);1H