[(1R)-1-(4-tert-butylphenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C(C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-5-18-14(17)10-13(16)11-6-8-12(9-7-11)15(2,3)4/h6-9,13H,5,10,16H2,1-4H3/p+1/t13-/m1/s1