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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-24-17-6-5-14(12-16(17)23)15(13-19)21-8-10-22(11-9-21)18-4-2-3-7-20-18/h2-7,12,15,23H,8-11,13,19H2,1H3/t15-/m0/s1