[(2R)-1-(dibutylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(dibutylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(dibutylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(dibutylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(dibutylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(dibutylamino)-2-keto-ethyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCCCN(CCCC)C(=O)[C@@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C17H28N2O/c1-3-5-12-19(13-6-4-2)17(20)16(18)14-15-10-8-7-9-11-15/h7-11,16H,3-6,12-14,18H2,1-2H3/p+1/t16-/m1/s1