N-(benzotriazol-1-ylmethyl)-N-methyl-aniline; N-(benzotriazol-2-ylmethyl)-N-methyl-aniline

Systemtic Name: N-(benzotriazol-1-ylmethyl)-N-methyl-aniline; N-(benzotriazol-2-ylmethyl)-N-methyl-aniline Openeye Name: N-(benzotriazol-1-ylmethyl)-N-methyl-aniline; N-(benzotriazol-2-ylmethyl)-N-methyl-aniline CAS Name: N-(1-benzotriazolylmethyl)-N-methylaniline; N-(2-benzotriazolylmethyl)-N-methylaniline IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-methylaniline; N-(benzotriazol-2-ylmethyl)-N-methylaniline Traditional Name: benzotriazol-1-ylmethyl-methyl-phenyl-amine; benzotriazol-2-ylmethyl-methyl-phenyl-amine Formula: C28H28N8 MolecularWeight: 476.57552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3.CN(CN1N=C2C=CC=CC2=N1)C3=CC=CC=C3

Isomeric SMILES

CN(CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3.CN(CN1N=C2C=CC=CC2=N1)C3=CC=CC=C3

InChI

InChI=1S/2C14H14N4/c1-17(12-7-3-2-4-8-12)11-18-14-10-6-5-9-13(14)15-16-18;1-17(12-7-3-2-4-8-12)11-18-15-13-9-5-6-10-14(13)16-18/h2*2-10H,11H2,1H3