[(1R)-3-ethoxy-1-(3-methylphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-1-(3-methylphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(m-tolyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(3-methylphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-(3-methylphenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(m-tolyl)propyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-15-12(14)8-11(13)10-6-4-5-9(2)7-10/h4-7,11H,3,8,13H2,1-2H3/p+1/t11-/m1/s1