4-[(1R)-2-azanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-2-amino-1-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-2-amino-1-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-2-amino-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-2-amino-1-[4-(2-pyridyl)piperazino]ethyl]resorcinol Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c18-12-15(14-5-4-13(22)11-16(14)23)20-7-9-21(10-8-20)17-3-1-2-6-19-17/h1-6,11,15,22-23H,7-10,12,18H2/t15-/m0/s1