[(R)-(2,6-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(2,6-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(2,6-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(2,6-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(2,6-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(2,6-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=C(C=CC=C2OC)OC)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=C(C=CC=C2OC)OC)[NH3+])C

InChI

InChI=1S/C17H21NO2/c1-11-8-9-13(10-12(11)2)17(18)16-14(19-3)6-5-7-15(16)20-4/h5-10,17H,18H2,1-4H3/p+1/t17-/m1/s1