2-[(1R)-2-azanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-5-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[4-(2-pyridyl)piperazin-1-yl]ethyl]-5-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-5-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-5-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[4-(2-pyridyl)piperazino]ethyl]-5-methoxy-phenol Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CN)N2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](CN)N2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C18H24N4O2/c1-24-14-5-6-15(17(23)12-14)16(13-19)21-8-10-22(11-9-21)18-4-2-3-7-20-18/h2-7,12,16,23H,8-11,13,19H2,1H3/t16-/m0/s1