[4-[[4-(2-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-(2-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(2-chlorophenoxy)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-(2-chlorophenoxy)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(2-chlorophenoxy)anilino]-4-oxobutyl]azanium Traditional Name: [4-[4-(2-chlorophenoxy)anilino]-4-keto-butyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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