[(1R)-1-(3,4-dimethylphenyl)-2-ethoxy-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-ethoxy-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-ethoxy-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-ethoxyethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-ethoxyethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-ethoxy-ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1=CC(=C(C=C1)C)C)[NH3+]

Isomeric SMILES

CCOC[C@@H](C1=CC(=C(C=C1)C)C)[NH3+]

InChI

InChI=1S/C12H19NO/c1-4-14-8-12(13)11-6-5-9(2)10(3)7-11/h5-7,12H,4,8,13H2,1-3H3/p+1/t12-/m0/s1