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

Systemtic Name: [(2S)-2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]-methyl-azanium Openeye Name: [(2S)-2-(4-ethoxyphenyl)-2-hydroxy-ethyl]-methyl-ammonium CAS Name: [(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-methylammonium IUPAC Name: [(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-methylazanium Traditional Name: [(2S)-2-hydroxy-2-p-phenetyl-ethyl]-methyl-ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[NH2+]C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-3-14-10-6-4-9(5-7-10)11(13)8-12-2/h4-7,11-13H,3,8H2,1-2H3/p+1/t11-/m1/s1