1-[3-(1-bromanylnaphthalen-2-yl)oxypropyl]piperazine-1,4-diium

Systemtic Name: 1-[3-(1-bromanylnaphthalen-2-yl)oxypropyl]piperazine-1,4-diium Openeye Name: 1-[3-[(1-bromo-2-naphthyl)oxy]propyl]piperazine-1,4-diium CAS Name: 1-[3-[(1-bromo-2-naphthalenyl)oxy]propyl]piperazine-1,4-diium IUPAC Name: 1-[3-(1-bromonaphthalen-2-yl)oxypropyl]piperazine-1,4-diium Traditional Name: 1-[3-(1-bromo-2-naphthoxy)propyl]piperazine-1,4-diium Formula: C17H23BrN2O+2 MolecularWeight: 351.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCCOC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCCOC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H21BrN2O/c18-17-15-5-2-1-4-14(15)6-7-16(17)21-13-3-10-20-11-8-19-9-12-20/h1-2,4-7,19H,3,8-13H2/p+2