2-[[4-[(4-acetamidophenyl)diazenyl]phenyl]-ethyl-amino]ethyl-triethyl-azanium

Systemtic Name: 2-[[4-[(4-acetamidophenyl)diazenyl]phenyl]-ethyl-amino]ethyl-triethyl-azanium Openeye Name: 2-[4-(4-acetamidophenyl)azo-N-ethyl-anilino]ethyl-triethyl-ammonium CAS Name: 2-[4-(4-acetamidophenyl)azo-N-ethylanilino]ethyl-triethylammonium IUPAC Name: 2-[4-[(4-acetamidophenyl)diazenyl]-N-ethylanilino]ethyl-triethylazanium Traditional Name: 2-[4-(4-acetamidophenyl)azo-N-ethyl-anilino]ethyl-triethyl-ammonium Formula: C24H36N5O+ MolecularWeight: 410.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[N+](CC)(CC)CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC[N+](CC)(CC)CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H35N5O/c1-6-28(18-19-29(7-2,8-3)9-4)24-16-14-23(15-17-24)27-26-22-12-10-21(11-13-22)25-20(5)30/h10-17H,6-9,18-19H2,1-5H3/p+1