[(S)-[2,5-bis(bromanyl)phenyl]-naphthalen-1-yl-methyl]azanium

Systemtic Name: [(S)-[2,5-bis(bromanyl)phenyl]-naphthalen-1-yl-methyl]azanium Openeye Name: [(S)-(2,5-dibromophenyl)-(1-naphthyl)methyl]ammonium CAS Name: [(S)-(2,5-dibromophenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(2,5-dibromophenyl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(S)-(2,5-dibromophenyl)-(1-naphthyl)methyl]ammonium Formula: C17H14Br2N+ MolecularWeight: 392.10776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N/c18-12-8-9-16(19)15(10-12)17(20)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,17H,20H2/p+1/t17-/m0/s1