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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-propan-2-yloxy-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-isopropoxy-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-propan-2-yloxyethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-propan-2-yloxyethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-isopropoxy-ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)15-8-13(14)12-6-5-10(3)11(4)7-12/h5-7,9,13H,8,14H2,1-4H3/p+1/t13-/m0/s1