N-(benzotriazol-1-ylmethyl)-2,3-dimethyl-aniline

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2,3-dimethyl-aniline Openeye Name: N-(benzotriazol-1-ylmethyl)-2,3-dimethyl-aniline CAS Name: N-(1-benzotriazolylmethyl)-2,3-dimethylaniline IUPAC Name: N-(benzotriazol-1-ylmethyl)-2,3-dimethylaniline Traditional Name: benzotriazol-1-ylmethyl-(2,3-dimethylphenyl)amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C15H16N4/c1-11-6-5-8-13(12(11)2)16-10-19-15-9-4-3-7-14(15)17-18-19/h3-9,16H,10H2,1-2H3