1-(2-methylphenyl)-5-(2-pyrrolidin-1-yl-2-adamantyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methylphenyl)-5-(2-pyrrolidin-1-yl-2-adamantyl)-1,2,3,4-tetrazole Openeye Name: 1-(o-tolyl)-5-(2-pyrrolidin-1-yl-2-adamantyl)tetrazole CAS Name: 1-(2-methylphenyl)-5-[2-(1-pyrrolidinyl)-2-adamantyl]tetrazole IUPAC Name: 1-(2-methylphenyl)-5-(2-pyrrolidin-1-yl-2-adamantyl)tetrazole Traditional Name: 1-(o-tolyl)-5-(2-pyrrolidino-2-adamantyl)tetrazole Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N6CCCC6

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N6CCCC6

InChI

InChI=1S/C22H29N5/c1-15-6-2-3-7-20(15)27-21(23-24-25-27)22(26-8-4-5-9-26)18-11-16-10-17(13-18)14-19(22)12-16/h2-3,6-7,16-19H,4-5,8-14H2,1H3