[(1R)-3-ethoxy-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(4-isopropoxyphenyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-3-oxo-1-(4-propan-2-yloxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-(4-propan-2-yloxyphenyl)propyl]azanium Traditional Name: [(1R)-3-ethoxy-1-(4-isopropoxyphenyl)-3-keto-propyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-4-17-14(16)9-13(15)11-5-7-12(8-6-11)18-10(2)3/h5-8,10,13H,4,9,15H2,1-3H3/p+1/t13-/m1/s1