[(2S)-2-[4-(3-ethoxyphenoxy)phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-[4-(3-ethoxyphenoxy)phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-[4-(3-ethoxyphenoxy)phenyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2S)-2-[4-(3-ethoxyphenoxy)phenyl]-2-hydroxyethyl]ammonium IUPAC Name: [(2S)-2-[4-(3-ethoxyphenoxy)phenyl]-2-hydroxyethyl]azanium Traditional Name: [(2S)-2-[4-(3-ethoxyphenoxy)phenyl]-2-hydroxy-ethyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)C(C[NH3+])O

Isomeric SMILES

CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)[C@@H](C[NH3+])O

InChI

InChI=1S/C16H19NO3/c1-2-19-14-4-3-5-15(10-14)20-13-8-6-12(7-9-13)16(18)11-17/h3-10,16,18H,2,11,17H2,1H3/p+1/t16-/m1/s1