2-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(1-benzotriazolylmethoxy)-N,N-dimethylethanamine IUPAC Name: 2-(benzotriazol-1-ylmethoxy)-N,N-dimethylethanamine Traditional Name: 2-(benzotriazol-1-ylmethoxy)ethyl-dimethyl-amine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCN1C2=CC=CC=C2N=N1

Isomeric SMILES

CN(C)CCOCN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H16N4O/c1-14(2)7-8-16-9-15-11-6-4-3-5-10(11)12-13-15/h3-6H,7-9H2,1-2H3