[(1S)-cyclohex-3-en-1-yl]methyl-[2-(dimethylazaniumyl)ethyl]-methyl-azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(dimethylazaniumyl)ethyl]-methyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(dimethylammonio)ethyl]-methyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(dimethylammonio)ethyl]-methylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(dimethylazaniumyl)ethyl]-methylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(dimethylammonio)ethyl]-methyl-ammonium Formula: C12H26N2+2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC[NH+](C)CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2/c1-13(2)9-10-14(3)11-12-7-5-4-6-8-12/h4-5,12H,6-11H2,1-3H3/p+2/t12-/m1/s1