[(2S,3R)-1-(dipropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3R)-1-(dipropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2R)-1-(dipropylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3R)-1-(dipropylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3R)-1-(dipropylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2R)-1-(dipropylcarbamoyl)-2-methyl-butyl]ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-5-8-14(9-6-2)12(15)11(13)10(4)7-3/h10-11H,5-9,13H2,1-4H3/p+1/t10-,11+/m1/s1