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4-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
4-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(C)C2(CC2)C)N3C=NN=N3
Isomeric SMILES
CC1=C(C=C(C=C1)NC(C)C2(CC2)C)N3C=NN=N3
InChI
InChI=1S/C14H19N5/c1-10-4-5-12(16-11(2)14(3)6-7-14)8-13(10)19-9-15-17-18-19/h4-5,8-9,11,16H,6-7H2,1-3H3
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