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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C(CC)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](CC)CO

InChI

InChI=1S/C15H25NO2/c1-4-10-18-15-8-6-13(7-9-15)12(3)16-14(5-2)11-17/h6-9,12,14,16-17H,4-5,10-11H2,1-3H3/p+1/t12-,14+/m0/s1