[(R)-(4-bromophenyl)-naphthalen-1-yl-methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-naphthalen-1-yl-methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(1-naphthyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(1-naphthyl)methyl]ammonium Formula: C17H15BrN+ MolecularWeight: 313.2117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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