[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]ammonium CAS Name: [2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]ammonium Formula: C23H24NO3+ MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-27-23-14-20(12-13-21(23)25)22(26)17-24(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14,25H,15-17H2,1H3/p+1