[(2R)-3-methylbutan-2-yl]-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(amylamino)-2-keto-1-methyl-ethyl]-[(1R)-1,2-dimethylpropyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

CCCCCNC(=O)[C@H](C)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C13H28N2O/c1-6-7-8-9-14-13(16)12(5)15-11(4)10(2)3/h10-12,15H,6-9H2,1-5H3,(H,14,16)/p+1/t11-,12+/m1/s1