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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)[NH2+]C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)OC)[NH2+]C

InChI

InChI=1S/C11H17NO2/c1-8(12-2)9-5-6-10(13-3)11(7-9)14-4/h5-8,12H,1-4H3/p+1/t8-/m1/s1