(2R)-1-azanyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-amino-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-amino-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-amino-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-amino-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CN)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C[C@@H](CN)O

InChI

InChI=1S/C14H23N3O2/c1-19-14-5-3-2-4-13(14)17-8-6-16(7-9-17)11-12(18)10-15/h2-5,12,18H,6-11,15H2,1H3/t12-/m1/s1