dimethyl-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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