(3R)-1-isoquinolin-5-ylsulfonylpyrrolidin-3-amine dihydrochloride

Systemtic Name: (3R)-1-isoquinolin-5-ylsulfonylpyrrolidin-3-amine dihydrochloride Openeye Name: (3R)-1-(5-isoquinolylsulfonyl)pyrrolidin-3-amine dihydrochloride CAS Name: (3R)-1-(5-isoquinolinylsulfonyl)-3-pyrrolidinamine dihydrochloride IUPAC Name: (3R)-1-isoquinolin-5-ylsulfonylpyrrolidin-3-amine dihydrochloride Traditional Name: [(3R)-1-(5-isoquinolylsulfonyl)pyrrolidin-3-yl]amine dihydrochloride Formula: C13H17Cl2N3O2S MolecularWeight: 350.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

Isomeric SMILES

C1CN(C[C@@H]1N)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

InChI

InChI=1S/C13H15N3O2S.2ClH/c14-11-5-7-16(9-11)19(17,18)13-3-1-2-10-8-15-6-4-12(10)13;;/h1-4,6,8,11H,5,7,9,14H2;2*1H/t11-;;/m1../s1