[3-[2-azanyl-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]phenyl]methanol

Systemtic Name: [3-[2-azanyl-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]phenyl]methanol Openeye Name: [3-[2-amino-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]phenyl]methanol CAS Name: [3-[2-amino-6-[3-(methylamino)-1-pyrrolidinyl]-4-pyrimidinyl]phenyl]methanol IUPAC Name: [3-[2-amino-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]phenyl]methanol Traditional Name: [3-[2-amino-6-[3-(methylamino)pyrrolidino]pyrimidin-4-yl]phenyl]methanol Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)CO)N

Isomeric SMILES

CNC1CCN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)CO)N

InChI

InChI=1S/C16H21N5O/c1-18-13-5-6-21(9-13)15-8-14(19-16(17)20-15)12-4-2-3-11(7-12)10-22/h2-4,7-8,13,18,22H,5-6,9-10H2,1H3,(H2,17,19,20)