2-(6-methyl-1,3-benzothiazol-2-yl)propan-2-amine

Systemtic Name: 2-(6-methyl-1,3-benzothiazol-2-yl)propan-2-amine Openeye Name: 2-(6-methyl-1,3-benzothiazol-2-yl)propan-2-amine CAS Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-2-propanamine IUPAC Name: 2-(6-methyl-1,3-benzothiazol-2-yl)propan-2-amine Traditional Name: [1-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)ethyl]amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C(C)(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C(C)(C)N

InChI

InChI=1S/C11H14N2S/c1-7-4-5-8-9(6-7)14-10(13-8)11(2,3)12/h4-6H,12H2,1-3H3