(3,4-dimethoxyphenyl)methyl-[(1R)-1,2-diphenylethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1,2-diphenylethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1,2-diphenylethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1,2-diphenylethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1,2-diphenylethyl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-veratryl-ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-25-22-14-13-19(16-23(22)26-2)17-24-21(20-11-7-4-8-12-20)15-18-9-5-3-6-10-18/h3-14,16,21,24H,15,17H2,1-2H3/p+1/t21-/m1/s1