4-[bis(phenylmethyl)amino]-2-chloranyl-5-(2-hydroxyethyloxy)benzenediazonium

Systemtic Name: 4-[bis(phenylmethyl)amino]-2-chloranyl-5-(2-hydroxyethyloxy)benzenediazonium Openeye Name: 2-chloro-4-(dibenzylamino)-5-(2-hydroxyethoxy)benzenediazonium CAS Name: 4-[bis(phenylmethyl)amino]-2-chloro-5-(2-hydroxyethoxy)benzenediazonium IUPAC Name: 2-chloro-4-(dibenzylamino)-5-(2-hydroxyethoxy)benzenediazonium Traditional Name: 2-chloro-4-(dibenzylamino)-5-(2-hydroxyethoxy)benzenediazonium Formula: C22H21ClN3O2+ MolecularWeight: 394.87404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C(C(=C3)Cl)[N+]#N)OCCO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C(C(=C3)Cl)[N+]#N)OCCO

InChI

InChI=1S/C22H21ClN3O2/c23-19-13-21(22(28-12-11-27)14-20(19)25-24)26(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-10,13-14,27H,11-12,15-16H2/q+1