[(R)-(4-bromophenyl)-naphthalen-2-yl-methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-naphthalen-2-yl-methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(2-naphthyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(2-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-naphthalen-2-ylmethyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(2-naphthyl)methyl]ammonium Formula: C17H15BrN+ MolecularWeight: 313.2117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN/c18-16-9-7-13(8-10-16)17(19)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,17H,19H2/p+1/t17-/m1/s1