[(1S,3S)-3-(azaniumylmethyl)-3,5,5-trimethyl-cyclohexyl]azanium

Systemtic Name: [(1S,3S)-3-(azaniumylmethyl)-3,5,5-trimethyl-cyclohexyl]azanium Openeye Name: [(1S,3S)-3-(azaniumylmethyl)-3,5,5-trimethyl-cyclohexyl]ammonium CAS Name: [(1S,3S)-3-(ammoniomethyl)-3,5,5-trimethylcyclohexyl]ammonium IUPAC Name: [(1S,3S)-3-(azaniumylmethyl)-3,5,5-trimethylcyclohexyl]azanium Traditional Name: [(1S,3S)-3-(ammoniomethyl)-3,5,5-trimethyl-cyclohexyl]ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)C[NH3+])[NH3+])C

Isomeric SMILES

C[C@]1(C[C@H](CC(C1)(C)C)[NH3+])C[NH3+]

InChI

InChI=1S/C10H22N2/c1-9(2)4-8(12)5-10(3,6-9)7-11/h8H,4-7,11-12H2,1-3H3/p+2/t8-,10+/m0/s1