[(1S)-3-ethoxy-3-oxidanylidene-1-(4-pentoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-3-ethoxy-3-oxidanylidene-1-(4-pentoxyphenyl)propyl]azanium Openeye Name: [(1S)-3-ethoxy-3-oxo-1-(4-pentoxyphenyl)propyl]ammonium CAS Name: [(1S)-3-ethoxy-3-oxo-1-(4-pentoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-(4-pentoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(4-amoxyphenyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CC(=O)OCC)[NH3+]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](CC(=O)OCC)[NH3+]

InChI

InChI=1S/C16H25NO3/c1-3-5-6-11-20-14-9-7-13(8-10-14)15(17)12-16(18)19-4-2/h7-10,15H,3-6,11-12,17H2,1-2H3/p+1/t15-/m0/s1