[(1S)-3-methoxy-1-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-3-methoxy-1-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-3-methoxy-1-(4-methoxy-1-naphthyl)-3-oxo-propyl]ammonium CAS Name: [(1S)-3-methoxy-1-(4-methoxy-1-naphthalenyl)-3-oxopropyl]ammonium IUPAC Name: [(1S)-3-methoxy-1-(4-methoxynaphthalen-1-yl)-3-oxopropyl]azanium Traditional Name: [(1S)-3-keto-3-methoxy-1-(4-methoxy-1-naphthyl)propyl]ammonium Formula: C15H18NO3+ MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(CC(=O)OC)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@H](CC(=O)OC)[NH3+]

InChI

InChI=1S/C15H17NO3/c1-18-14-8-7-11(13(16)9-15(17)19-2)10-5-3-4-6-12(10)14/h3-8,13H,9,16H2,1-2H3/p+1/t13-/m0/s1