[4-[[4-(3-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-(3-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(3-chlorophenoxy)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-(3-chlorophenoxy)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(3-chlorophenoxy)anilino]-4-oxobutyl]azanium Traditional Name: [4-[4-(3-chlorophenoxy)anilino]-4-keto-butyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c17-12-3-1-4-15(11-12)21-14-8-6-13(7-9-14)19-16(20)5-2-10-18/h1,3-4,6-9,11H,2,5,10,18H2,(H,19,20)/p+1