N-(benzotriazol-1-ylmethyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(benzotriazol-1-ylmethyl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(1-benzotriazolylmethyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(benzotriazol-1-ylmethyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: (E)-benzotriazol-1-ylmethyl(pyrrolidinomethylene)amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(C1)/C=N/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H15N5/c1-2-6-12-11(5-1)14-15-17(12)10-13-9-16-7-3-4-8-16/h1-2,5-6,9H,3-4,7-8,10H2/b13-9+