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

Systemtic Name: [(1R)-3-ethoxy-1-naphthalen-1-yl-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(1-naphthyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(1-naphthalenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-naphthalen-1-yl-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(1-naphthyl)propyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C15H17NO2/c1-2-18-15(17)10-14(16)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14H,2,10,16H2,1H3/p+1/t14-/m1/s1