N6-ethyl-N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride

Systemtic Name: N6-ethyl-N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride Openeye Name: N2-benzyl-N6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride CAS Name: N6-ethyl-N2-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride IUPAC Name: 2-N-benzyl-6-N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride Traditional Name: benzyl-[6-(ethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine dihydrochloride Formula: C16H23Cl2N3S MolecularWeight: 360.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)SC(=N2)NCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCNC1CCC2=C(C1)SC(=N2)NCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C16H21N3S.2ClH/c1-2-17-13-8-9-14-15(10-13)20-16(19-14)18-11-12-6-4-3-5-7-12;;/h3-7,13,17H,2,8-11H2,1H3,(H,18,19);2*1H