(2S)-1-azanyloxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-azanyloxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-aminooxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-aminooxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-aminooxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-aminooxy-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(CON)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](CON)O

InChI

InChI=1S/C14H23N3O3/c1-19-14-4-2-12(3-5-14)17-8-6-16(7-9-17)10-13(18)11-20-15/h2-5,13,18H,6-11,15H2,1H3/t13-/m0/s1