[(2S)-1-[[4-(2-chloranyl-5-methyl-phenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[4-(2-chloranyl-5-methyl-phenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(2-chloro-5-methyl-phenoxy)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(2-chloro-5-methylphenoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-chloro-5-methylphenoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(2-chloro-5-methyl-phenoxy)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C16H17ClN2O2/c1-10-3-8-14(17)15(9-10)21-13-6-4-12(5-7-13)19-16(20)11(2)18/h3-9,11H,18H2,1-2H3,(H,19,20)/p+1/t11-/m0/s1