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4-[(2,5-dimethyl-1,2,3-triazol-1-ium-1-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline
4-[(2,5-dimethyl-1,2,3-triazol-1-ium-1-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](N(N=C1)C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3
Isomeric SMILES
CC1=[N+](N(N=C1)C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3
InChI
InChI=1S/C18H21N6/c1-15-13-19-23(3)24(15)21-20-17-9-11-18(12-10-17)22(2)14-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3/q+1
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