[(3R)-1-(3,5-dimethylphenoxy)-4-methyl-pentan-3-yl]azanium

Systemtic Name: [(3R)-1-(3,5-dimethylphenoxy)-4-methyl-pentan-3-yl]azanium Openeye Name: [(1R)-1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-propyl]ammonium CAS Name: [(3R)-1-(3,5-dimethylphenoxy)-4-methylpentan-3-yl]ammonium IUPAC Name: [(3R)-1-(3,5-dimethylphenoxy)-4-methylpentan-3-yl]azanium Traditional Name: [(1R)-1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)14(15)5-6-16-13-8-11(3)7-12(4)9-13/h7-10,14H,5-6,15H2,1-4H3/p+1/t14-/m1/s1