2-[2-(benzotriazol-1-ylmethyl)benzimidazol-1-yl]-N-methyl-ethanamine

Systemtic Name: 2-[2-(benzotriazol-1-ylmethyl)benzimidazol-1-yl]-N-methyl-ethanamine Openeye Name: 2-[2-(benzotriazol-1-ylmethyl)benzimidazol-1-yl]-N-methyl-ethanamine CAS Name: 2-[2-(1-benzotriazolylmethyl)-1-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[2-(benzotriazol-1-ylmethyl)benzimidazol-1-yl]-N-methylethanamine Traditional Name: 2-[2-(benzotriazol-1-ylmethyl)benzimidazol-1-yl]ethyl-methyl-amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CNCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H18N6/c1-18-10-11-22-15-8-4-2-6-13(15)19-17(22)12-23-16-9-5-3-7-14(16)20-21-23/h2-9,18H,10-12H2,1H3