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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)14(15)7-8-16-13-6-5-11(3)12(4)9-13/h5-6,9-10,14H,7-8,15H2,1-4H3/p+1/t14-/m1/s1