1-[1,2-bis(azanyl)-3-methyl-pentan-3-yl]-2-methyl-pyrrolidine-2-thiol

Systemtic Name: 1-[1,2-bis(azanyl)-3-methyl-pentan-3-yl]-2-methyl-pyrrolidine-2-thiol Openeye Name: 1-(2,3-diamino-1-ethyl-1-methyl-propyl)-2-methyl-pyrrolidine-2-thiol CAS Name: 1-(1,2-diamino-3-methylpentan-3-yl)-2-methyl-2-pyrrolidinethiol IUPAC Name: 1-(1,2-diamino-3-methylpentan-3-yl)-2-methylpyrrolidine-2-thiol Traditional Name: 1-(2,3-diamino-1-ethyl-1-methyl-propyl)-2-methyl-pyrrolidine-2-thiol Formula: C11H25N3S MolecularWeight: 231.4013

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(CN)N)N1CCCC1(C)S

Isomeric SMILES

CCC(C)(C(CN)N)N1CCCC1(C)S

InChI

InChI=1S/C11H25N3S/c1-4-10(2,9(13)8-12)14-7-5-6-11(14,3)15/h9,15H,4-8,12-13H2,1-3H3