1-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)ethanamine

Systemtic Name: 1-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)ethanamine Openeye Name: 1-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)ethanamine CAS Name: 1-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)ethanamine IUPAC Name: 1-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)ethanamine Traditional Name: 1-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)ethylamine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCCCCC2)N

Isomeric SMILES

CC(C1=NC2=C(S1)CCCCCC2)N

InChI

InChI=1S/C11H18N2S/c1-8(12)11-13-9-6-4-2-3-5-7-10(9)14-11/h8H,2-7,12H2,1H3