2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]adamantan-2-amine

Systemtic Name: 2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]adamantan-2-amine Openeye Name: 2-[1-(o-tolyl)tetrazol-5-yl]adamantan-2-amine CAS Name: 2-[1-(2-methylphenyl)-5-tetrazolyl]-2-adamantanamine IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]adamantan-2-amine Traditional Name: [2-[1-(o-tolyl)tetrazol-5-yl]-2-adamantyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5/c1-11-4-2-3-5-16(11)23-17(20-21-22-23)18(19)14-7-12-6-13(9-14)10-15(18)8-12/h2-5,12-15H,6-10,19H2,1H3