[(1S,6R)-6-azaniumylcyclohex-3-en-1-yl]methylazanium

Systemtic Name: [(1S,6R)-6-azaniumylcyclohex-3-en-1-yl]methylazanium Openeye Name: [(1S,6R)-6-azaniumylcyclohex-3-en-1-yl]methylammonium CAS Name: [(1S,6R)-6-ammonio-1-cyclohex-3-enyl]methylammonium IUPAC Name: [(1S,6R)-6-azaniumylcyclohex-3-en-1-yl]methylazanium Traditional Name: [(1S,6R)-6-ammoniocyclohex-3-en-1-yl]methylammonium Formula: C7H16N2+2 MolecularWeight: 128.21534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C[NH3+])[NH3+]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C[NH3+])[NH3+]

InChI

InChI=1S/C7H14N2/c8-5-6-3-1-2-4-7(6)9/h1-2,6-7H,3-5,8-9H2/p+2/t6-,7+/m0/s1