(E)-[azanyl(pyrrolidin-1-yloxy)methylidene]-(benzotriazol-1-yloxy)-pyrrolidin-1-yl-azanium

Systemtic Name: (E)-[azanyl(pyrrolidin-1-yloxy)methylidene]-(benzotriazol-1-yloxy)-pyrrolidin-1-yl-azanium Openeye Name: (E)-[amino(pyrrolidin-1-yloxy)methylene]-(benzotriazol-1-yloxy)-pyrrolidin-1-yl-ammonium CAS Name: (E)-[amino(1-pyrrolidinyloxy)methylidene]-(1-benzotriazolyloxy)-(1-pyrrolidinyl)ammonium IUPAC Name: (E)-[amino(pyrrolidin-1-yloxy)methylidene]-(benzotriazol-1-yloxy)-pyrrolidin-1-ylazanium Traditional Name: (E)-[amino(pyrrolidinooxy)methylene]-(benzotriazol-1-yloxy)-pyrrolidino-ammonium Formula: C15H22N7O2+ MolecularWeight: 332.38088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[N+](=C(N)ON2CCCC2)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C1)/[N+](=C(/N)\ON2CCCC2)/ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H21N7O2/c16-15(23-20-11-5-6-12-20)22(19-9-3-4-10-19)24-21-14-8-2-1-7-13(14)17-18-21/h1-2,7-8,16H,3-6,9-12H2/p+1