4-[2-acetyloxyethyl-(phenylmethyl)amino]-2-chloranyl-5-(2-methoxyethoxy)benzenediazonium

Systemtic Name: 4-[2-acetyloxyethyl-(phenylmethyl)amino]-2-chloranyl-5-(2-methoxyethoxy)benzenediazonium Openeye Name: 4-[2-acetoxyethyl(benzyl)amino]-2-chloro-5-(2-methoxyethoxy)benzenediazonium CAS Name: 4-[2-acetyloxyethyl-(phenylmethyl)amino]-2-chloro-5-(2-methoxyethoxy)benzenediazonium IUPAC Name: 4-[2-acetyloxyethyl(benzyl)amino]-2-chloro-5-(2-methoxyethoxy)benzenediazonium Traditional Name: 4-[2-acetoxyethyl(benzyl)amino]-2-chloro-5-(2-methoxyethoxy)benzenediazonium Formula: C20H23ClN3O4+ MolecularWeight: 404.86732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(CC1=CC=CC=C1)C2=C(C=C(C(=C2)Cl)[N+]#N)OCCOC

Isomeric SMILES

CC(=O)OCCN(CC1=CC=CC=C1)C2=C(C=C(C(=C2)Cl)[N+]#N)OCCOC

InChI

InChI=1S/C20H23ClN3O4/c1-15(25)27-9-8-24(14-16-6-4-3-5-7-16)19-12-17(21)18(23-22)13-20(19)28-11-10-26-2/h3-7,12-13H,8-11,14H2,1-2H3/q+1