[(2S)-1,4-bis(oxidanyl)butan-2-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(2S)-1,4-bis(oxidanyl)butan-2-yl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2S)-1,4-dihydroxybutan-2-yl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2S)-1,4-dihydroxybutan-2-yl]azanium Traditional Name: dibenzyl-[(1S)-3-hydroxy-1-methylol-propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C(CCO)CO

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)[C@@H](CCO)CO

InChI

InChI=1S/C18H23NO2/c20-12-11-18(15-21)19(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,18,20-21H,11-15H2/p+1/t18-/m0/s1