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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-ethyl-ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-5-13-9(2)10-6-7-11(14-3)12(8-10)15-4/h6-9,13H,5H2,1-4H3/p+1/t9-/m1/s1