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

Systemtic Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine Openeye Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)cyclopropanamine CAS Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)cyclopropanamine IUPAC Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine Traditional Name: cyclopropyl(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)amine Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)CNC3CC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)CNC3CC3

InChI

InChI=1S/C12H18N2S/c1-2-4-10-11(5-3-1)15-12(14-10)8-13-9-6-7-9/h9,13H,1-8H2