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

Systemtic Name: [(2S)-1-[[4-(4-chloranyl-2-methyl-phenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4-chloro-2-methyl-phenoxy)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(4-chloro-2-methylphenoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-chloro-2-methylphenoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(4-chloro-2-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=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

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

InChI

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