[(2S)-4-(2-chloranyl-5-methyl-phenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2-chloranyl-5-methyl-phenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(2-chloro-5-methyl-phenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2-chloro-5-methylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-chloro-5-methylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2-chloro-5-methyl-phenoxy)-1-methyl-propyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-8-3-4-10(12)11(7-8)14-6-5-9(2)13/h3-4,7,9H,5-6,13H2,1-2H3/p+1/t9-/m0/s1