[7-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-7-oxo-heptyl]ammonium CAS Name: [7-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-7-oxoheptyl]ammonium IUPAC Name: [7-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-7-oxoheptyl]azanium Traditional Name: [7-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-7-keto-heptyl]ammonium Formula: C14H31N3O+2 MolecularWeight: 257.41544

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCCCCC[NH3+]

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C14H29N3O/c1-2-17-11-7-8-13(17)12-16-14(18)9-5-3-4-6-10-15/h13H,2-12,15H2,1H3,(H,16,18)/p+2/t13-/m0/s1