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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyethoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyethoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyethoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyethoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyethoxy)ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COCCOC)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](COCCOC)[NH3+])C

InChI

InChI=1S/C13H21NO2/c1-10-4-5-12(8-11(10)2)13(14)9-16-7-6-15-3/h4-5,8,13H,6-7,9,14H2,1-3H3/p+1/t13-/m0/s1