[(2R)-3-methyl-1-oxidanylidene-1-(pentan-3-ylamino)butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-(pentan-3-ylamino)butan-2-yl]azanium Openeye Name: [(1R)-1-(1-ethylpropylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-(pentan-3-ylamino)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-(pentan-3-ylamino)butan-2-yl]azanium Traditional Name: [(1R)-1-(1-ethylpropylcarbamoyl)-2-methyl-propyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-8(6-2)12-10(13)9(11)7(3)4/h7-9H,5-6,11H2,1-4H3,(H,12,13)/p+1/t9-/m1/s1