4-[(1R)-2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazino]ethyl]-2-ethoxy-phenol Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N2CCN(CC2)CCO)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](CN)N2CCN(CC2)CCO)O

InChI

InChI=1S/C16H27N3O3/c1-2-22-16-11-13(3-4-15(16)21)14(12-17)19-7-5-18(6-8-19)9-10-20/h3-4,11,14,20-21H,2,5-10,12,17H2,1H3/t14-/m0/s1