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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-methoxy-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-methoxy-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-methoxyethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-methoxyethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-methoxy-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-4-5-10(6-9(8)2)11(12)7-13-3/h4-6,11H,7,12H2,1-3H3/p+1/t11-/m0/s1