[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]-[(2R)-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]-[(2R)-pentan-2-yl]azanium Openeye Name: [(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-methylbutyl]ammonium CAS Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]-[(2R)-pentan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]-[(2R)-pentan-2-yl]azanium Traditional Name: [(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-methylbutyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C(=O)NC(CC)CC

Isomeric SMILES

CCC[C@@H](C)[NH2+][C@@H](C)C(=O)NC(CC)CC

InChI

InChI=1S/C13H28N2O/c1-6-9-10(4)14-11(5)13(16)15-12(7-2)8-3/h10-12,14H,6-9H2,1-5H3,(H,15,16)/p+1/t10-,11+/m1/s1