3-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-cyclohex-3-en-1-yl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-cyclohex-3-enyl]methylammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-cyclohex-3-en-1-yl]methylammonio]propyl-dimethyl-ammonium Formula: C12H26N2+2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC1CCC=CC1

Isomeric SMILES

C[NH+](C)CCC[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C12H24N2/c1-14(2)10-6-9-13-11-12-7-4-3-5-8-12/h3-4,12-13H,5-11H2,1-2H3/p+2/t12-/m1/s1