[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonium CAS Name: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium Traditional Name: benzyl-(2-hydroxy-1,1-dimethylol-ethyl)ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c13-7-11(8-14,9-15)12-6-10-4-2-1-3-5-10/h1-5,12-15H,6-9H2/p+1