(3,5-dimethoxyphenyl)methyl-(diphenylmethyl)azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(3,5-dimethoxyphenyl)methyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(3,5-dimethoxyphenyl)methyl]azanium Traditional Name: benzhydryl-(3,5-dimethoxybenzyl)ammonium Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO2/c1-24-20-13-17(14-21(15-20)25-2)16-23-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,22-23H,16H2,1-2H3/p+1