[(1S,4R)-2-(azaniumylmethyl)-3-bicyclo[2.2.1]heptanyl]methylazanium dichloride

Systemtic Name: [(1S,4R)-2-(azaniumylmethyl)-3-bicyclo[2.2.1]heptanyl]methylazanium dichloride Openeye Name: [(1S,4R)-3-(azaniumylmethyl)norbornan-2-yl]methylammonium dichloride CAS Name: [(1S,4R)-2-(ammoniomethyl)-3-bicyclo[2.2.1]heptanyl]methylammonium dichloride IUPAC Name: [(1S,4R)-2-(azaniumylmethyl)-3-bicyclo[2.2.1]heptanyl]methylazanium dichloride Traditional Name: [(1S,4R)-3-(ammoniomethyl)norbornan-2-yl]methylammonium dichloride Formula: C9H20Cl2N2 MolecularWeight: 227.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C[NH3+])C[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1C[C@H]2C[C@@H]1C(C2C[NH3+])C[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C9H18N2.2ClH/c10-4-8-6-1-2-7(3-6)9(8)5-11;;/h6-9H,1-5,10-11H2;2*1H/t6-,7+,8?,9?;;