1-(1H-benzimidazol-2-yl)-1-(benzotriazol-1-yl)-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-1-(benzotriazol-1-yl)-N,N-dimethyl-propan-2-amine Openeye Name: 1-(1H-benzimidazol-2-yl)-1-(benzotriazol-1-yl)-N,N-dimethyl-propan-2-amine CAS Name: 1-(1H-benzimidazol-2-yl)-1-(1-benzotriazolyl)-N,N-dimethyl-2-propanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-1-(benzotriazol-1-yl)-N,N-dimethylpropan-2-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-dimethyl-amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4N=N3)N(C)C

Isomeric SMILES

CC(C(C1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4N=N3)N(C)C

InChI

InChI=1S/C18H20N6/c1-12(23(2)3)17(18-19-13-8-4-5-9-14(13)20-18)24-16-11-7-6-10-15(16)21-22-24/h4-12,17H,1-3H3,(H,19,20)