N6,N6-dimethyl-N2-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride

Systemtic Name: N6,N6-dimethyl-N2-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride Openeye Name: N2-allyl-N6,N6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride CAS Name: N6,N6-dimethyl-N2-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride IUPAC Name: 6-N,6-N-dimethyl-2-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride Traditional Name: [2-(allylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-dimethyl-amine dihydrochloride Formula: C12H21Cl2N3S MolecularWeight: 310.28624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)SC(=N2)NCC=C.Cl.Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)SC(=N2)NCC=C.Cl.Cl

InChI

InChI=1S/C12H19N3S.2ClH/c1-4-7-13-12-14-10-6-5-9(15(2)3)8-11(10)16-12;;/h4,9H,1,5-8H2,2-3H3,(H,13,14);2*1H