1-(2H-benzotriazol-5-yl)-N-(3-methoxypropyl)methanimine

Systemtic Name: 1-(2H-benzotriazol-5-yl)-N-(3-methoxypropyl)methanimine Openeye Name: 1-(2H-benzotriazol-5-yl)-N-(3-methoxypropyl)methanimine CAS Name: 1-(2H-benzotriazol-5-yl)-N-(3-methoxypropyl)methanimine IUPAC Name: 1-(2H-benzotriazol-5-yl)-N-(3-methoxypropyl)methanimine Traditional Name: 2H-benzotriazol-5-ylmethylene(3-methoxypropyl)amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN=CC1=CC2=NNN=C2C=C1

Isomeric SMILES

COCCCN=CC1=CC2=NNN=C2C=C1

InChI

InChI=1S/C11H14N4O/c1-16-6-2-5-12-8-9-3-4-10-11(7-9)14-15-13-10/h3-4,7-8H,2,5-6H2,1H3,(H,13,14,15)