[(3R)-1-(2,3-dimethylphenoxy)-4-methyl-pentan-3-yl]azanium

Systemtic Name: [(3R)-1-(2,3-dimethylphenoxy)-4-methyl-pentan-3-yl]azanium Openeye Name: [(1R)-1-[2-(2,3-dimethylphenoxy)ethyl]-2-methyl-propyl]ammonium CAS Name: [(3R)-1-(2,3-dimethylphenoxy)-4-methylpentan-3-yl]ammonium IUPAC Name: [(3R)-1-(2,3-dimethylphenoxy)-4-methylpentan-3-yl]azanium Traditional Name: [(1R)-1-[2-(2,3-dimethylphenoxy)ethyl]-2-methyl-propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)13(15)8-9-16-14-7-5-6-11(3)12(14)4/h5-7,10,13H,8-9,15H2,1-4H3/p+1/t13-/m1/s1