N-(4-phenyldiazenylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-phenylazophenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(4-phenylazophenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c23-18(14-22-12-4-5-13-22)19-15-8-10-17(11-9-15)21-20-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,19,23)/p+1