bis[(5-bromanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: bis[(5-bromanylnaphthalen-1-yl)methyl]azanium Openeye Name: bis[(5-bromo-1-naphthyl)methyl]ammonium CAS Name: bis[(5-bromo-1-naphthalenyl)methyl]ammonium IUPAC Name: bis[(5-bromonaphthalen-1-yl)methyl]azanium Traditional Name: bis[(5-bromo-1-naphthyl)methyl]ammonium Formula: C22H18Br2N+ MolecularWeight: 456.19302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C[NH2+]CC3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C[NH2+]CC3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C22H17Br2N/c23-21-11-3-7-17-15(5-1-9-19(17)21)13-25-14-16-6-2-10-20-18(16)8-4-12-22(20)24/h1-12,25H,13-14H2/p+1