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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)13(14)8-9-15-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9,14H2,1-3H3/p+1/t13-/m1/s1