(5aS)-6-propyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-amine dihydrochloride

Systemtic Name: (5aS)-6-propyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-amine dihydrochloride Openeye Name: (5aS)-6-propyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-2-amine dihydrochloride CAS Name: (5aS)-6-propyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-2-amine dihydrochloride IUPAC Name: (5aS)-6-propyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-amine dihydrochloride Traditional Name: [(5aS)-6-propyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-2-yl]amine dihydrochloride Formula: C13H21Cl2N3S MolecularWeight: 322.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC=C2C1CCC3=C2N=C(S3)N.Cl.Cl

Isomeric SMILES

CCCN1CCC=C2[C@@H]1CCC3=C2N=C(S3)N.Cl.Cl

InChI

InChI=1S/C13H19N3S.2ClH/c1-2-7-16-8-3-4-9-10(16)5-6-11-12(9)15-13(14)17-11;;/h4,10H,2-3,5-8H2,1H3,(H2,14,15);2*1H/t10-;;/m0../s1