4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-amine Openeye Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-amine CAS Name: 4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1-butanamine IUPAC Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-amine Traditional Name: 4-[4-(1,2-benzothiazol-3-yl)piperazino]butylamine Formula: C15H22N4S MolecularWeight: 292.419522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CCCCN)[14C]2=NSC3=CC=CC=C32

InChI

InChI=1S/C15H22N4S/c16-7-3-4-8-18-9-11-19(12-10-18)15-13-5-1-2-6-14(13)20-17-15/h1-2,5-6H,3-4,7-12,16H2/i15+2