N-(benzotriazol-1-ylmethyl)propan-1-imine

Systemtic Name: N-(benzotriazol-1-ylmethyl)propan-1-imine Openeye Name: N-(benzotriazol-1-ylmethyl)propan-1-imine CAS Name: N-(1-benzotriazolylmethyl)-1-propanimine IUPAC Name: N-(benzotriazol-1-ylmethyl)propan-1-imine Traditional Name: (E)-benzotriazol-1-ylmethyl(propylidene)amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NCN1C2=CC=CC=C2N=N1

Isomeric SMILES

CC/C=N/CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H12N4/c1-2-7-11-8-14-10-6-4-3-5-9(10)12-13-14/h3-7H,2,8H2,1H3/b11-7+