[(1S)-1-naphthalen-1-yl-2-phenoxy-ethyl]azanium

Systemtic Name: [(1S)-1-naphthalen-1-yl-2-phenoxy-ethyl]azanium Openeye Name: [(1S)-1-(1-naphthyl)-2-phenoxy-ethyl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)-2-phenoxyethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-1-yl-2-phenoxyethyl]azanium Traditional Name: [(1S)-1-(1-naphthyl)-2-phenoxy-ethyl]ammonium Formula: C18H18NO+ MolecularWeight: 264.34162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H17NO/c19-18(13-20-15-9-2-1-3-10-15)17-12-6-8-14-7-4-5-11-16(14)17/h1-12,18H,13,19H2/p+1/t18-/m1/s1