ethyl-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CC[NH2+]CC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

InChI

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