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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCCCC2)NC

Isomeric SMILES

CC(C1=NC2=C(S1)CCCCC2)NC

InChI

InChI=1S/C11H18N2S/c1-8(12-2)11-13-9-6-4-3-5-7-10(9)14-11/h8,12H,3-7H2,1-2H3