[(1S)-2-naphthalen-2-yloxy-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-naphthalen-2-yloxy-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-naphthyloxy)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-naphthalenyloxy)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-naphthalen-2-yloxy-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-naphthoxy)-1-phenyl-ethyl]ammonium Formula: C18H18NO+ MolecularWeight: 264.34162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COC2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

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