[(1S)-3-(dibutylamino)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(dibutylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(dibutylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(dibutylamino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(dibutylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(dibutylamino)-3-keto-1-phenyl-propyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-5-12-19(13-6-4-2)17(20)14-16(18)15-10-8-7-9-11-15/h7-11,16H,3-6,12-14,18H2,1-2H3/p+1/t16-/m0/s1