1-azanyl-3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-amino-3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-amino-3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-amino-3-[4-(5-chloro-2-methoxy-phenyl)piperazino]propan-2-ol Formula: C14H22ClN3O2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(CN)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(CN)O

InChI

InChI=1S/C14H22ClN3O2/c1-20-14-3-2-11(15)8-13(14)18-6-4-17(5-7-18)10-12(19)9-16/h2-3,8,12,19H,4-7,9-10,16H2,1H3