[2-oxidanylidene-2-[[4-(2-propan-2-ylphenoxy)phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[4-(2-propan-2-ylphenoxy)phenyl]amino]ethyl]azanium Openeye Name: [2-[4-(2-isopropylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[4-(2-propan-2-ylphenoxy)anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[4-(2-propan-2-ylphenoxy)anilino]ethyl]azanium Traditional Name: [2-[4-(2-isopropylphenoxy)anilino]-2-keto-ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-12(2)15-5-3-4-6-16(15)21-14-9-7-13(8-10-14)19-17(20)11-18/h3-10,12H,11,18H2,1-2H3,(H,19,20)/p+1