(3,4-dimethoxyphenyl)methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3,4-dimethoxyphenyl)methyl]-phenethyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,4-dimethoxyphenyl)methyl]-phenethylazanium Traditional Name: benzyl-phenethyl-veratryl-ammonium Formula: C24H28NO2+ MolecularWeight: 362.48462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO2/c1-26-23-14-13-22(17-24(23)27-2)19-25(18-21-11-7-4-8-12-21)16-15-20-9-5-3-6-10-20/h3-14,17H,15-16,18-19H2,1-2H3/p+1