[1-azanyl-2-[[2-azanyl-2-(cycloheptylmethylazaniumylidene)ethyl]disulfanyl]ethylidene]-(cycloheptylmethyl)azanium dichloride

Systemtic Name: [1-azanyl-2-[[2-azanyl-2-(cycloheptylmethylazaniumylidene)ethyl]disulfanyl]ethylidene]-(cycloheptylmethyl)azanium dichloride Openeye Name: [1-amino-2-[[2-amino-2-(cycloheptylmethyliminio)ethyl]disulfanyl]ethylidene]-(cycloheptylmethyl)ammonium dichloride CAS Name: [1-amino-2-[[2-amino-2-(cycloheptylmethyliminio)ethyl]disulfanyl]ethylidene]-(cycloheptylmethyl)ammonium dichloride IUPAC Name: [1-amino-2-[[2-amino-2-(cycloheptylmethylazaniumylidene)ethyl]disulfanyl]ethylidene]-(cycloheptylmethyl)azanium dichloride Traditional Name: [1-amino-2-[[2-amino-2-(cycloheptylmethyliminio)ethyl]disulfanyl]ethylidene]-(cycloheptylmethyl)ammonium dichloride Formula: C20H40Cl2N4S2 MolecularWeight: 471.5944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C[NH+]=C(CSSCC(=[NH+]CC2CCCCCC2)N)N.[Cl-].[Cl-]

Isomeric SMILES

C1CCCC(CC1)C[NH+]=C(CSSCC(=[NH+]CC2CCCCCC2)N)N.[Cl-].[Cl-]

InChI

InChI=1S/C20H38N4S2.2ClH/c21-19(23-13-17-9-5-1-2-6-10-17)15-25-26-16-20(22)24-14-18-11-7-3-4-8-12-18;;/h17-18H,1-16H2,(H2,21,23)(H2,22,24);2*1H