[(2S)-4-(2-methylphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2-methylphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(2-methylphenoxy)propyl]ammonium CAS Name: [(2S)-4-(2-methylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-methylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(2-methylphenoxy)propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-9-5-3-4-6-11(9)13-8-7-10(2)12/h3-6,10H,7-8,12H2,1-2H3/p+1/t10-/m0/s1