tert-butyl-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C[NH2+]C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C[NH2+]C(C)(C)C

InChI

InChI=1S/C20H25ClN2O3/c1-5-25-15-7-9-16(10-8-15)26-18-11-6-14(21)12-17(18)23-19(24)13-22-20(2,3)4/h6-12,22H,5,13H2,1-4H3,(H,23,24)/p+1