[(1R)-2-(3-methylbutoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-methylbutoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-isopentyloxy-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methylbutoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methylbutoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-isoamoxy-1-mesityl-ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-11(2)6-7-18-10-15(17)16-13(4)8-12(3)9-14(16)5/h8-9,11,15H,6-7,10,17H2,1-5H3/p+1/t15-/m0/s1