[(1S,3S)-3-(azaniumylmethyl)cyclohexyl]methylazanium

Systemtic Name: [(1S,3S)-3-(azaniumylmethyl)cyclohexyl]methylazanium Openeye Name: [(1S,3S)-3-(azaniumylmethyl)cyclohexyl]methylammonium CAS Name: [(1S,3S)-3-(ammoniomethyl)cyclohexyl]methylammonium IUPAC Name: [(1S,3S)-3-(azaniumylmethyl)cyclohexyl]methylazanium Traditional Name: [(1S,3S)-3-(ammoniomethyl)cyclohexyl]methylammonium Formula: C8H20N2+2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)C[NH3+])C[NH3+]

Isomeric SMILES

C1C[C@@H](C[C@H](C1)C[NH3+])C[NH3+]

InChI

InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/p+2/t7-,8-/m0/s1