N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Openeye Name: N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine CAS Name: N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Traditional Name: methyl-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCCC2)NC

Isomeric SMILES

CC(C1=NC2=C(S1)CCCC2)NC

InChI

InChI=1S/C10H16N2S/c1-7(11-2)10-12-8-5-3-4-6-9(8)13-10/h7,11H,3-6H2,1-2H3