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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-pentan-1-amine Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-pentan-1-amine CAS Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-1-pentanamine IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-methylpentan-1-amine Traditional Name: 5-(1,3-benzothiazol-2-yl)pentyl-methyl-amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNCCCCCC1=NC2=CC=CC=C2S1

InChI

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