[7-[[(2S)-3-methylbutan-2-yl]amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[[(2S)-3-methylbutan-2-yl]amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[[(1S)-1,2-dimethylpropyl]amino]-7-oxo-heptyl]ammonium CAS Name: [7-[[(2S)-3-methylbutan-2-yl]amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[[(2S)-3-methylbutan-2-yl]amino]-7-oxoheptyl]azanium Traditional Name: [7-[[(1S)-1,2-dimethylpropyl]amino]-7-keto-heptyl]ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C12H26N2O/c1-10(2)11(3)14-12(15)8-6-4-5-7-9-13/h10-11H,4-9,13H2,1-3H3,(H,14,15)/p+1/t11-/m0/s1