4-(1-adamantyl)-2-azanylidene-5-methyl-1,3-thiazol-3-amine hydrobromide

Systemtic Name: 4-(1-adamantyl)-2-azanylidene-5-methyl-1,3-thiazol-3-amine hydrobromide Openeye Name: 4-(1-adamantyl)-2-imino-5-methyl-thiazol-3-amine hydrobromide CAS Name: 4-(1-adamantyl)-2-imino-5-methyl-3-thiazolamine hydrobromide IUPAC Name: 4-(1-adamantyl)-2-imino-5-methyl-1,3-thiazol-3-amine hydrobromide Traditional Name: [4-(1-adamantyl)-2-imino-5-methyl-4-thiazolin-3-yl]amine hydrobromide Formula: C14H22BrN3S MolecularWeight: 344.31358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N)S1)N)C23CC4CC(C2)CC(C4)C3.Br

Isomeric SMILES

CC1=C(N(C(=N)S1)N)C23CC4CC(C2)CC(C4)C3.Br

InChI

InChI=1S/C14H21N3S.BrH/c1-8-12(17(16)13(15)18-8)14-5-9-2-10(6-14)4-11(3-9)7-14;/h9-11,15H,2-7,16H2,1H3;1H