2-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butan-1-amine

Systemtic Name: 2-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butan-1-amine Openeye Name: 2-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butan-1-amine CAS Name: 2-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)-1-butanamine IUPAC Name: 2-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butan-1-amine Traditional Name: [2-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butyl]amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=C(S1)C=CC(=C2)C)N

Isomeric SMILES

CCC(C)C(C1=NC2=C(S1)C=CC(=C2)C)N

InChI

InChI=1S/C13H18N2S/c1-4-9(3)12(14)13-15-10-7-8(2)5-6-11(10)16-13/h5-7,9,12H,4,14H2,1-3H3