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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-2-yl)adamantan-1-amine hydrochloride Openeye Name: 3-(5-methyltetrazol-2-yl)adamantan-1-amine hydrochloride CAS Name: 3-(5-methyl-2-tetrazolyl)-1-adamantanamine hydrochloride IUPAC Name: 3-(5-methyltetrazol-2-yl)adamantan-1-amine hydrochloride Traditional Name: [3-(5-methyltetrazol-2-yl)-1-adamantyl]amine hydrochloride Formula: C12H20ClN5 MolecularWeight: 269.7737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5.ClH/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;1H