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

Systemtic Name: 2-[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]adamantan-2-amine Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]adamantan-2-amine CAS Name: 2-[1-(2-methoxyphenyl)-5-tetrazolyl]-2-adamantanamine IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]adamantan-2-amine Traditional Name: [2-[1-(2-methoxyphenyl)tetrazol-5-yl]-2-adamantyl]amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N

InChI

InChI=1S/C18H23N5O/c1-24-16-5-3-2-4-15(16)23-17(20-21-22-23)18(19)13-7-11-6-12(9-13)10-14(18)8-11/h2-5,11-14H,6-10,19H2,1H3