3-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]phenol

Systemtic Name: 3-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]phenol Openeye Name: 3-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]phenol CAS Name: 3-[(1R)-2-amino-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]phenol IUPAC Name: 3-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]phenol Traditional Name: 3-[(1R)-2-amino-1-[4-(2-pyrimidyl)piperazino]ethyl]phenol Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(CN)C3=CC(=CC=C3)O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[C@@H](CN)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H21N5O/c17-12-15(13-3-1-4-14(22)11-13)20-7-9-21(10-8-20)16-18-5-2-6-19-16/h1-6,11,15,22H,7-10,12,17H2/t15-/m0/s1