N-[(5-methylbenzotriazol-1-yl)methyl]aniline; N-[(6-methylbenzotriazol-1-yl)methyl]aniline

Systemtic Name: N-[(5-methylbenzotriazol-1-yl)methyl]aniline; N-[(6-methylbenzotriazol-1-yl)methyl]aniline Openeye Name: N-[(5-methylbenzotriazol-1-yl)methyl]aniline; N-[(6-methylbenzotriazol-1-yl)methyl]aniline CAS Name: N-[(5-methyl-1-benzotriazolyl)methyl]aniline; N-[(6-methyl-1-benzotriazolyl)methyl]aniline IUPAC Name: N-[(5-methylbenzotriazol-1-yl)methyl]aniline; N-[(6-methylbenzotriazol-1-yl)methyl]aniline Traditional Name: (5-methylbenzotriazol-1-yl)methyl-phenyl-amine; (6-methylbenzotriazol-1-yl)methyl-phenyl-amine Formula: C28H28N8 MolecularWeight: 476.57552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC=CC=C3.CC1=CC2=C(C=C1)N=NN2CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC=CC=C3.CC1=CC2=C(C=C1)N=NN2CNC3=CC=CC=C3

InChI

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