[(R)-[3,4-bis(fluoranyl)phenyl]-naphthalen-1-yl-methyl]azanium

Systemtic Name: [(R)-[3,4-bis(fluoranyl)phenyl]-naphthalen-1-yl-methyl]azanium Openeye Name: [(R)-(3,4-difluorophenyl)-(1-naphthyl)methyl]ammonium CAS Name: [(R)-(3,4-difluorophenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-difluorophenyl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(R)-(3,4-difluorophenyl)-(1-naphthyl)methyl]ammonium Formula: C17H14F2N+ MolecularWeight: 270.296566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=CC(=C(C=C3)F)F)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C3=CC(=C(C=C3)F)F)[NH3+]

InChI

InChI=1S/C17H13F2N/c18-15-9-8-12(10-16(15)19)17(20)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,17H,20H2/p+1/t17-/m1/s1