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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC=CC3=CC=CC=C32)[NH3+]

InChI

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