[(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(3-methoxy-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: [(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(3-methoxy-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(2-hydroxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: [(2R)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-(2-hydroxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(2-hydroxy-3-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-[4-(2-hydroxyethyl)piperazino]-2-(2-hydroxy-3-methoxy-phenyl)ethyl]ammonium Formula: C15H26N3O3+ MolecularWeight: 296.38524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C[NH3+])N2CCN(CC2)CCO

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](C[NH3+])N2CCN(CC2)CCO

InChI

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