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3-methoxy-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
3-methoxy-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC4=CC(=CC=C4)OC
Isomeric SMILES
CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC4=CC(=CC=C4)OC
InChI
InChI=1S/C20H23N5O/c1-15-8-3-4-11-18(15)25-19(22-23-24-25)20(12-5-6-13-20)21-16-9-7-10-17(14-16)26-2/h3-4,7-11,14,21H,5-6,12-13H2,1-2H3
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