2-[3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[3-[1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidin-1-iumyl]-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethylazanium Traditional Name: 2-[3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-ammonium Formula: C19H37N3O+2 MolecularWeight: 323.51658

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CCC1CC[NH+](CC1)CC2CCC=CC2

Isomeric SMILES

C[NH+](C)CCNC(=O)CCC1CC[NH+](CC1)C[C@H]2CCC=CC2

InChI

InChI=1S/C19H35N3O/c1-21(2)15-12-20-19(23)9-8-17-10-13-22(14-11-17)16-18-6-4-3-5-7-18/h3-4,17-18H,5-16H2,1-2H3,(H,20,23)/p+2/t18-/m1/s1