1-[4-(1-adamantyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(1-adamantyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(1-adamantyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(1-adamantyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(1-adamantyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(1-adamantyl)thiazol-2-yl]ethylamine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC(C1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C15H22N2S/c1-9(16)14-17-13(8-18-14)15-5-10-2-11(6-15)4-12(3-10)7-15/h8-12H,2-7,16H2,1H3