3-[(3-bromophenyl)methylazaniumyl]propyl-dibutyl-azanium

Systemtic Name: 3-[(3-bromophenyl)methylazaniumyl]propyl-dibutyl-azanium Openeye Name: 3-[(3-bromophenyl)methylammonio]propyl-dibutyl-ammonium CAS Name: 3-[(3-bromophenyl)methylammonio]propyl-dibutylammonium IUPAC Name: 3-[(3-bromophenyl)methylazaniumyl]propyl-dibutylazanium Traditional Name: 3-[(3-bromobenzyl)ammonio]propyl-dibutyl-ammonium Formula: C18H33BrN2+2 MolecularWeight: 357.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CCC[NH2+]CC1=CC(=CC=C1)Br

Isomeric SMILES

CCCC[NH+](CCCC)CCC[NH2+]CC1=CC(=CC=C1)Br

InChI

InChI=1S/C18H31BrN2/c1-3-5-12-21(13-6-4-2)14-8-11-20-16-17-9-7-10-18(19)15-17/h7,9-10,15,20H,3-6,8,11-14,16H2,1-2H3/p+2