[(1S)-1-(4-naphthalen-1-yloxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-naphthalen-1-yloxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-[4-(1-naphthyloxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1-naphthalenyloxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-(4-naphthalen-1-yloxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-[4-(1-naphthoxy)phenyl]ethyl]ammonium Formula: C18H18NO+ MolecularWeight: 264.34162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32)[NH3+]

InChI

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