N-(benzotriazol-1-ylmethyl)-2-(4-bromanylphenoxy)-N-methyl-ethanamine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2-(4-bromanylphenoxy)-N-methyl-ethanamine Openeye Name: N-(benzotriazol-1-ylmethyl)-2-(4-bromophenoxy)-N-methyl-ethanamine CAS Name: N-(1-benzotriazolylmethyl)-2-(4-bromophenoxy)-N-methylethanamine IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-(4-bromophenoxy)-N-methylethanamine Traditional Name: benzotriazol-1-ylmethyl-[2-(4-bromophenoxy)ethyl]-methyl-amine Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H17BrN4O/c1-20(10-11-22-14-8-6-13(17)7-9-14)12-21-16-5-3-2-4-15(16)18-19-21/h2-9H,10-12H2,1H3