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

Systemtic Name: [(3R)-4-methyl-1-(2-methylphenoxy)pentan-3-yl]azanium Openeye Name: [(1R)-2-methyl-1-[2-(2-methylphenoxy)ethyl]propyl]ammonium CAS Name: [(3R)-4-methyl-1-(2-methylphenoxy)pentan-3-yl]ammonium IUPAC Name: [(3R)-4-methyl-1-(2-methylphenoxy)pentan-3-yl]azanium Traditional Name: [(1R)-2-methyl-1-[2-(2-methylphenoxy)ethyl]propyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(C(C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OCC[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C13H21NO/c1-10(2)12(14)8-9-15-13-7-5-4-6-11(13)3/h4-7,10,12H,8-9,14H2,1-3H3/p+1/t12-/m1/s1