[2-oxidanylidene-2-[[4-(2,3,6-trimethylphenoxy)phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[4-(2,3,6-trimethylphenoxy)phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[4-(2,3,6-trimethylphenoxy)anilino]ethyl]ammonium CAS Name: [2-oxo-2-[4-(2,3,6-trimethylphenoxy)anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[4-(2,3,6-trimethylphenoxy)anilino]ethyl]azanium Traditional Name: [2-keto-2-[4-(2,3,6-trimethylphenoxy)anilino]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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