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

Systemtic Name: [(1R)-1-(2,4-dimethylphenyl)-2-(3-methylbutoxy)ethyl]azanium Openeye Name: [(1R)-1-(2,4-dimethylphenyl)-2-isopentyloxy-ethyl]ammonium CAS Name: [(1R)-1-(2,4-dimethylphenyl)-2-(3-methylbutoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,4-dimethylphenyl)-2-(3-methylbutoxy)ethyl]azanium Traditional Name: [(1R)-1-(2,4-dimethylphenyl)-2-isoamoxy-ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(COCCC(C)C)[NH3+])C

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)7-8-17-10-15(16)14-6-5-12(3)9-13(14)4/h5-6,9,11,15H,7-8,10,16H2,1-4H3/p+1/t15-/m0/s1