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

Systemtic Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-oxidanyl-ethyl]-methyl-azanium Openeye Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-hydroxy-ethyl]-methyl-ammonium CAS Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-hydroxyethyl]-methylammonium IUPAC Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-hydroxyethyl]-methylazanium Traditional Name: [(2S)-2-[4-(4-ethoxyphenoxy)phenyl]-2-hydroxy-ethyl]-methyl-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[NH2+]C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@@H](C[NH2+]C)O

InChI

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