2-(benzotriazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C14H20N5O+ MolecularWeight: 274.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H19N5O/c20-14(15-7-10-18-8-3-4-9-18)11-19-13-6-2-1-5-12(13)16-17-19/h1-2,5-6H,3-4,7-11H2,(H,15,20)/p+1