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

Systemtic Name: [(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]-propan-2-yl-azanium Openeye Name: [(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]-propan-2-ylammonium IUPAC Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]-propan-2-ylazanium Traditional Name: [(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]-isopropyl-ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-6-10(7-2)13-11(14)9(5)12-8(3)4/h8-10,12H,6-7H2,1-5H3,(H,13,14)/p+1/t9-/m0/s1