N-(benzotriazol-1-ylmethyl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-1-morpholin-4-yl-methanimine Openeye Name: N-(benzotriazol-1-ylmethyl)-1-morpholino-methanimine CAS Name: N-(1-benzotriazolylmethyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(benzotriazol-1-ylmethyl)-1-morpholin-4-ylmethanimine Traditional Name: (E)-benzotriazol-1-ylmethyl(morpholinomethylene)amine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1COCCN1/C=N/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H15N5O/c1-2-4-12-11(3-1)14-15-17(12)10-13-9-16-5-7-18-8-6-16/h1-4,9H,5-8,10H2/b13-9+