[(1S,2R,3S,4R)-2-azaniumyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]azanium dichloride

Systemtic Name: [(1S,2R,3S,4R)-2-azaniumyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]azanium dichloride Openeye Name: [(1R,2S,3R,4S)-3-azaniumyl-1,7,7-trimethyl-norbornan-2-yl]ammonium dichloride CAS Name: [(1S,2R,3S,4R)-2-ammonio-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]ammonium dichloride IUPAC Name: [(1S,2R,3S,4R)-2-azaniumyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]azanium dichloride Traditional Name: [(1R,2S,3R,4S)-3-ammonio-1,7,7-trimethyl-norbornan-2-yl]ammonium dichloride Formula: C10H22Cl2N2 MolecularWeight: 241.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2[NH3+])[NH3+])C)C.[Cl-].[Cl-]

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C10H20N2.2ClH/c1-9(2)6-4-5-10(9,3)8(12)7(6)11;;/h6-8H,4-5,11-12H2,1-3H3;2*1H/t6-,7-,8-,10+;;/m1../s1