[(R)-(3,4-dimethoxyphenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethoxyphenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethoxyphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethoxyphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethoxyphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethoxyphenyl)-(p-tolyl)methyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC(=C(C=C2)OC)OC)[NH3+]

InChI

InChI=1S/C16H19NO2/c1-11-4-6-12(7-5-11)16(17)13-8-9-14(18-2)15(10-13)19-3/h4-10,16H,17H2,1-3H3/p+1/t16-/m1/s1