[(1S)-1-(2-naphthalen-2-yloxyphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C18H17NO/c1-13(19)17-8-4-5-9-18(17)20-16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,19H2,1H3/p+1/t13-/m0/s1