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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-3-8-11(2)14-12(15)9-6-4-5-7-10-13/h11H,3-10,13H2,1-2H3,(H,14,15)/p+1/t11-/m0/s1