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

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol Openeye Name: 4-[(1R)-2-amino-1-[4-(2-pyridyl)piperazin-1-yl]ethyl]phenol CAS Name: 4-[(1R)-2-amino-1-[4-(2-pyridinyl)-1-piperazinyl]ethyl]phenol IUPAC Name: 4-[(1R)-2-amino-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol Traditional Name: 4-[(1R)-2-amino-1-[4-(2-pyridyl)piperazino]ethyl]phenol Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c18-13-16(14-4-6-15(22)7-5-14)20-9-11-21(12-10-20)17-3-1-2-8-19-17/h1-8,16,22H,9-13,18H2/t16-/m0/s1