2-[[(2S)-2-methylbutanoyl]amino]ethylazanium

Systemtic Name: 2-[[(2S)-2-methylbutanoyl]amino]ethylazanium Openeye Name: 2-[[(2S)-2-methylbutanoyl]amino]ethylammonium CAS Name: 2-[[(2S)-2-methyl-1-oxobutyl]amino]ethylammonium IUPAC Name: 2-[[(2S)-2-methylbutanoyl]amino]ethylazanium Traditional Name: 2-[[(2S)-2-methylbutanoyl]amino]ethylammonium Formula: C7H17N2O+ MolecularWeight: 145.22268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC[NH3+]

Isomeric SMILES

CC[C@H](C)C(=O)NCC[NH3+]

InChI

InChI=1S/C7H16N2O/c1-3-6(2)7(10)9-5-4-8/h6H,3-5,8H2,1-2H3,(H,9,10)/p+1/t6-/m0/s1