2-[[4-[(4-benzamido-2,6-dimethyl-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl-triethyl-azanium

Systemtic Name: 2-[[4-[(4-benzamido-2,6-dimethyl-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl-triethyl-azanium Openeye Name: 2-[4-(4-benzamido-2,6-dimethyl-phenyl)azo-N-ethyl-anilino]ethyl-triethyl-ammonium CAS Name: 2-[4-(4-benzamido-2,6-dimethylphenyl)azo-N-ethylanilino]ethyl-triethylammonium IUPAC Name: 2-[4-[(4-benzamido-2,6-dimethylphenyl)diazenyl]-N-ethylanilino]ethyl-triethylazanium Traditional Name: 2-[4-(4-benzamido-2,6-dimethyl-phenyl)azo-N-ethyl-anilino]ethyl-triethyl-ammonium Formula: C31H42N5O+ MolecularWeight: 500.69808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[N+](CC)(CC)CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2C)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC[N+](CC)(CC)CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2C)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C31H41N5O/c1-7-35(20-21-36(8-2,9-3)10-4)29-18-16-27(17-19-29)33-34-30-24(5)22-28(23-25(30)6)32-31(37)26-14-12-11-13-15-26/h11-19,22-23H,7-10,20-21H2,1-6H3/p+1