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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N,3-dimethyl-pentan-1-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N,3-dimethyl-pentan-1-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N,3-dimethyl-1-pentanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N,3-dimethylpentan-1-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-methyl-pentyl]-methyl-amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-4-10(2)9-12(15-3)14-16-11-7-5-6-8-13(11)17-14/h5-8,10,12,15H,4,9H2,1-3H3