[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)CCC1=CC=C(C=C1)O

InChI

InChI=1S/C14H23NO2/c1-3-13(10-16)15-11(2)4-5-12-6-8-14(17)9-7-12/h6-9,11,13,15-17H,3-5,10H2,1-2H3/p+1/t11-,13-/m1/s1