2-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[4-(2-pyrimidyl)piperazino]ethyl]-6-methoxy-phenol Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(CN)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](CN)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H23N5O2/c1-24-15-5-2-4-13(16(15)23)14(12-18)21-8-10-22(11-9-21)17-19-6-3-7-20-17/h2-7,14,23H,8-12,18H2,1H3/t14-/m0/s1