[(R)-[2,5-bis(bromanyl)phenyl]-naphthalen-2-yl-methyl]azanium

Systemtic Name: [(R)-[2,5-bis(bromanyl)phenyl]-naphthalen-2-yl-methyl]azanium Openeye Name: [(R)-(2,5-dibromophenyl)-(2-naphthyl)methyl]ammonium CAS Name: [(R)-(2,5-dibromophenyl)-(2-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(2,5-dibromophenyl)-naphthalen-2-ylmethyl]azanium Traditional Name: [(R)-(2,5-dibromophenyl)-(2-naphthyl)methyl]ammonium Formula: C17H14Br2N+ MolecularWeight: 392.10776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C3=C(C=CC(=C3)Br)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@H](C3=C(C=CC(=C3)Br)Br)[NH3+]

InChI

InChI=1S/C17H13Br2N/c18-14-7-8-16(19)15(10-14)17(20)13-6-5-11-3-1-2-4-12(11)9-13/h1-10,17H,20H2/p+1/t17-/m1/s1