3-[(5-bromanyl-2-methoxy-phenyl)methylazaniumyl]propyl-dibutyl-azanium

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylazaniumyl]propyl-dibutyl-azanium Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methylammonio]propyl-dibutyl-ammonium CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylammonio]propyl-dibutylammonium IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylazaniumyl]propyl-dibutylazanium Traditional Name: 3-[(5-bromo-2-methoxy-benzyl)ammonio]propyl-dibutyl-ammonium Formula: C19H35BrN2O+2 MolecularWeight: 387.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33BrN2O/c1-4-6-12-22(13-7-5-2)14-8-11-21-16-17-15-18(20)9-10-19(17)23-3/h9-10,15,21H,4-8,11-14,16H2,1-3H3/p+2