N4-(6-chloranyl-2,1-benzothiazol-3-yl)-N1,N1-diethyl-N4-methyl-pentane-1,4-diamine

Systemtic Name: N4-(6-chloranyl-2,1-benzothiazol-3-yl)-N1,N1-diethyl-N4-methyl-pentane-1,4-diamine Openeye Name: N4-(6-chloro-2,1-benzothiazol-3-yl)-N1,N1-diethyl-N4-methyl-pentane-1,4-diamine CAS Name: N4-(6-chloro-2,1-benzothiazol-3-yl)-N1,N1-diethyl-N4-methylpentane-1,4-diamine IUPAC Name: 4-N-(6-chloro-2,1-benzothiazol-3-yl)-1-N,1-N-diethyl-4-N-methylpentane-1,4-diamine Traditional Name: (6-chloro-2,1-benzothiazol-3-yl)-[4-(diethylamino)-1-methyl-butyl]-methyl-amine Formula: C17H26ClN3S MolecularWeight: 339.92644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(C)C1=C2C=CC(=CC2=NS1)Cl

Isomeric SMILES

CCN(CC)CCCC(C)N(C)C1=C2C=CC(=CC2=NS1)Cl

InChI

InChI=1S/C17H26ClN3S/c1-5-21(6-2)11-7-8-13(3)20(4)17-15-10-9-14(18)12-16(15)19-22-17/h9-10,12-13H,5-8,11H2,1-4H3