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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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