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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-(4-propoxybenzyl)ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-3-9-17-14-7-5-12(6-8-14)10-15-13(4-2)11-16/h5-8,13,15-16H,3-4,9-11H2,1-2H3/p+1/t13-/m1/s1