IUPAC: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol

SMILES: COc1ccccc1N1CCN(CCCO)CC1

Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCO

Молекулярная формула: C14H22N2O2

Молекулярная масса: 250.34

InChIKey: NSLZHZKOVGVVEH-UHFFFAOYSA-N

InChI: InChI=1S/C14H22N2O2/c1-18-14-6-3-2-5-13(14)16-10-8-15(9-11-16)7-4-12-17/h2-3,5-6,17H,4,7-12H2,1H3

PubChem CID: 410901 →

Синонимы

Oprea1_0718123-(4-(2-methoxyphenyl)piperazin-1-yl)propan-1-olSCHEMBL11933233-(4-(methoxyphenyl)piperazin-1-yl)propan-1-ol3-[1-(2-methoxyphenyl)-4-piperazinyl]propanol3-[4-(2-methoxyphenyl)-1-piperazinyl]propanol3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-propanol3-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-propanol #3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propan-1-olPropan-1-ol, 3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[4-(2-methoxyphenyl)-piperazin-1-yl]-1-hydroxy-propane3-[4-(2-methoxyphenyl)-piperazine-1-yl]-1-hydroxy-propane

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