(3,6-dimethyl-2-oxidanyl-phenyl)methyl-bis(phenylmethyl)azanium

Systemtic Name: (3,6-dimethyl-2-oxidanyl-phenyl)methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(2-hydroxy-3,6-dimethyl-phenyl)methyl]ammonium CAS Name: (2-hydroxy-3,6-dimethylphenyl)methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2-hydroxy-3,6-dimethylphenyl)methyl]azanium Traditional Name: dibenzyl-(2-hydroxy-3,6-dimethyl-benzyl)ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-18-13-14-19(2)23(25)22(18)17-24(15-20-9-5-3-6-10-20)16-21-11-7-4-8-12-21/h3-14,25H,15-17H2,1-2H3/p+1