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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methylpropoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-isobutoxy-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methylpropoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methylpropoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-isobutoxy-ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)8-16-9-14(15)13-6-5-11(3)12(4)7-13/h5-7,10,14H,8-9,15H2,1-4H3/p+1/t14-/m0/s1