3-[[2-[[(4S)-2,2-dimethyloxan-4-yl]amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[[(4S)-2,2-dimethyloxan-4-yl]amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[[(4S)-2,2-dimethyltetrahydropyran-4-yl]amino]-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[[(4S)-2,2-dimethyl-4-oxanyl]amino]-2-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[[(4S)-2,2-dimethyloxan-4-yl]amino]-2-oxoethyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[[(4S)-2,2-dimethyltetrahydropyran-4-yl]amino]-2-keto-ethyl]amino]propyl-dimethyl-ammonium Formula: C14H30N3O2+ MolecularWeight: 272.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)CNCCC[NH+](C)C)C

Isomeric SMILES

CC1(C[C@H](CCO1)NC(=O)CNCCC[NH+](C)C)C

InChI

InChI=1S/C14H29N3O2/c1-14(2)10-12(6-9-19-14)16-13(18)11-15-7-5-8-17(3)4/h12,15H,5-11H2,1-4H3,(H,16,18)/p+1/t12-/m0/s1