1-(1,3-benzothiazol-2-yl)-3-methyl-pentan-1-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-pentan-1-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-pentan-1-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-1-pentanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methylpentan-1-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-methyl-pentyl]amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CCC(C)CC(C1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C13H18N2S/c1-3-9(2)8-10(14)13-15-11-6-4-5-7-12(11)16-13/h4-7,9-10H,3,8,14H2,1-2H3