(3-hydroxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: (3-hydroxybenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=CC=C1)O

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=CC=C1)O

InChI

InChI=1S/C11H17NO2/c1-2-10(8-13)12-7-9-4-3-5-11(14)6-9/h3-6,10,12-14H,2,7-8H2,1H3/p+1/t10-/m1/s1