[(2S)-1-[[4-(4-ethylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[4-(4-ethylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4-ethylphenoxy)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(4-ethylphenoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-ethylphenoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(4-ethylphenoxy)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-3-13-4-8-15(9-5-13)21-16-10-6-14(7-11-16)19-17(20)12(2)18/h4-12H,3,18H2,1-2H3,(H,19,20)/p+1/t12-/m0/s1