6-(5-methyl-1,3-benzothiazol-2-yl)hexan-1-amine

Systemtic Name: 6-(5-methyl-1,3-benzothiazol-2-yl)hexan-1-amine Openeye Name: 6-(5-methyl-1,3-benzothiazol-2-yl)hexan-1-amine CAS Name: 6-(5-methyl-1,3-benzothiazol-2-yl)-1-hexanamine IUPAC Name: 6-(5-methyl-1,3-benzothiazol-2-yl)hexan-1-amine Traditional Name: 6-(5-methyl-1,3-benzothiazol-2-yl)hexylamine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)CCCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)CCCCCCN

InChI

InChI=1S/C14H20N2S/c1-11-7-8-13-12(10-11)16-14(17-13)6-4-2-3-5-9-15/h7-8,10H,2-6,9,15H2,1H3