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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC[NH3+])OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC[NH3+])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-12-3-7-14(8-4-12)21-15-9-5-13(6-10-15)19-16(20)2-1-11-18/h3-10H,1-2,11,18H2,(H,19,20)/p+1