[(2S)-1-(2-chloranylphenoxy)-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-chloranylphenoxy)-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-chlorophenoxy)methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(2-chlorophenoxy)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-chlorophenoxy)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-chlorophenoxy)methyl]-2-methyl-propyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=CC=C1Cl)[NH3+]

Isomeric SMILES

CC(C)[C@@H](COC1=CC=CC=C1Cl)[NH3+]

InChI

InChI=1S/C11H16ClNO/c1-8(2)10(13)7-14-11-6-4-3-5-9(11)12/h3-6,8,10H,7,13H2,1-2H3/p+1/t10-/m1/s1