[2-[[4-(3,5-dimethylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(3,5-dimethylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(3,5-dimethylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(3,5-dimethylphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(3,5-dimethylphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(3,5-dimethylphenoxy)anilino]-2-keto-ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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