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1-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-adamantyl]piperazine
1-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-adamantyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N6CCNCC6
Isomeric SMILES
CC1=CC=CC=C1N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N6CCNCC6
InChI
InChI=1S/C22H30N6/c1-15-4-2-3-5-20(15)28-21(24-25-26-28)22(27-8-6-23-7-9-27)18-11-16-10-17(13-18)14-19(22)12-16/h2-5,16-19,23H,6-14H2,1H3
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- N,N-dimethyl-2-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]adamantan-2-amine
- N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine
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