1-[[4-[2-(4-chloranylphenoxy)propanoylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[2-(4-chloranylphenoxy)propanoylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[2-(4-chlorophenoxy)propanoylamino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[2-(4-chlorophenoxy)propanoylamino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[2-(4-chlorophenoxy)propanoylamino]anilino]ethylidene-dimethyl-ammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-13(25-18-11-5-15(20)6-12-18)19(24)22-17-9-7-16(8-10-17)21-14(2)23(3)4/h5-13H,1-4H3,(H,22,24)/p+1