3-(5-methyl-1,2,3,4-tetrazol-2-yl)adamantan-1-amine

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-2-yl)adamantan-1-amine Openeye Name: 3-(5-methyltetrazol-2-yl)adamantan-1-amine CAS Name: 3-(5-methyl-2-tetrazolyl)-1-adamantanamine IUPAC Name: 3-(5-methyltetrazol-2-yl)adamantan-1-amine Traditional Name: [3-(5-methyltetrazol-2-yl)-1-adamantyl]amine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)N

Isomeric SMILES

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)N

InChI

InChI=1S/C12H19N5/c1-8-14-16-17(15-8)12-5-9-2-10(6-12)4-11(13,3-9)7-12/h9-10H,2-7,13H2,1H3