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

Systemtic Name: N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)methanamine Openeye Name: N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)methanamine CAS Name: N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)methanamine IUPAC Name: N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)methanamine Traditional Name: methyl(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethyl)amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(S1)CCCCC2

Isomeric SMILES

CNCC1=NC2=C(S1)CCCCC2

InChI

InChI=1S/C10H16N2S/c1-11-7-10-12-8-5-3-2-4-6-9(8)13-10/h11H,2-7H2,1H3