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

Systemtic Name: [2-[[4-(4-ethylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(4-ethylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(4-ethylphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(4-ethylphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(4-ethylphenoxy)anilino]-2-keto-ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-12-3-7-14(8-4-12)20-15-9-5-13(6-10-15)18-16(19)11-17/h3-10H,2,11,17H2,1H3,(H,18,19)/p+1