2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylphenyl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylphenyl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylphenyl)methyl]azanium Traditional Name: homoveratryl-(4-phenylbenzyl)ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO2/c1-25-22-13-10-18(16-23(22)26-2)14-15-24-17-19-8-11-21(12-9-19)20-6-4-3-5-7-20/h3-13,16,24H,14-15,17H2,1-2H3/p+1