[(1R)-2-(dibutylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(dibutylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(dibutylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(dibutylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(dibutylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-(dibutylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-5-12-18(13-6-4-2)16(19)15(17)14-10-8-7-9-11-14/h7-11,15H,3-6,12-13,17H2,1-2H3/p+1/t15-/m1/s1