[(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1S)-1-p-phenetylethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CC[C@H](CO)[NH2+][C@@H](C)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C14H23NO2/c1-4-13(10-16)15-11(3)12-6-8-14(9-7-12)17-5-2/h6-9,11,13,15-16H,4-5,10H2,1-3H3/p+1/t11-,13+/m0/s1