[(R)-(3,5-dimethoxyphenyl)-(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(R)-(3,5-dimethoxyphenyl)-(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(R)-(3,5-dimethoxyphenyl)-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(R)-(3,5-dimethoxyphenyl)-(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(R)-(3,5-dimethoxyphenyl)-(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(R)-(3,5-dimethoxyphenyl)-(4-dimethylaminophenyl)methyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-19(2)14-7-5-12(6-8-14)17(18)13-9-15(20-3)11-16(10-13)21-4/h5-11,17H,18H2,1-4H3/p+1/t17-/m1/s1