bis(naphthalen-1-ylmethyl)azanium bromide

Systemtic Name: bis(naphthalen-1-ylmethyl)azanium bromide Openeye Name: bis(1-naphthylmethyl)ammonium bromide CAS Name: bis(1-naphthalenylmethyl)ammonium bromide IUPAC Name: bis(naphthalen-1-ylmethyl)azanium bromide Traditional Name: bis(1-naphthylmethyl)ammonium bromide Formula: C22H20BrN MolecularWeight: 378.3049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CC3=CC=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CC3=CC=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C22H19N.BrH/c1-3-13-21-17(7-1)9-5-11-19(21)15-23-16-20-12-6-10-18-8-2-4-14-22(18)20;/h1-14,23H,15-16H2;1H