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

Systemtic Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-hydroxy-propyl]ammonium CAS Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-hydroxypropyl]azanium Traditional Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-hydroxy-propyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-20-14-8-10-16(11-9-14)21-15-6-4-13(5-7-15)17(2,19)12-18/h4-11,19H,3,12,18H2,1-2H3/p+1/t17-/m1/s1