5-[(1R)-2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-methoxy-phenol

Systemtic Name: 5-[(1R)-2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-methoxy-phenol Openeye Name: 5-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-methoxy-phenol CAS Name: 5-[(1R)-2-amino-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]-2-methoxyphenol IUPAC Name: 5-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-methoxyphenol Traditional Name: 5-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazino]ethyl]-2-methoxy-phenol Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCN(CC2)CCO)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)N2CCN(CC2)CCO)O

InChI

InChI=1S/C15H25N3O3/c1-21-15-3-2-12(10-14(15)20)13(11-16)18-6-4-17(5-7-18)8-9-19/h2-3,10,13,19-20H,4-9,11,16H2,1H3/t13-/m0/s1