N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethyl)ethanamine

Systemtic Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethyl)ethanamine Openeye Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)ethanamine CAS Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)ethanamine IUPAC Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethyl)ethanamine Traditional Name: ethyl(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NC2=C(S1)CCCCC2

Isomeric SMILES

CCNCC1=NC2=C(S1)CCCCC2

InChI

InChI=1S/C11H18N2S/c1-2-12-8-11-13-9-6-4-3-5-7-10(9)14-11/h12H,2-8H2,1H3