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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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