bis(3-azaniumylpropyl)-[3-[4-(2-methylpropyl)phenoxy]propyl]azanium

Systemtic Name: bis(3-azaniumylpropyl)-[3-[4-(2-methylpropyl)phenoxy]propyl]azanium Openeye Name: bis(3-azaniumylpropyl)-[3-(4-isobutylphenoxy)propyl]ammonium CAS Name: bis(3-ammoniopropyl)-[3-[4-(2-methylpropyl)phenoxy]propyl]ammonium IUPAC Name: bis(3-azaniumylpropyl)-[3-[4-(2-methylpropyl)phenoxy]propyl]azanium Traditional Name: bis(3-ammoniopropyl)-[3-(4-isobutylphenoxy)propyl]ammonium Formula: C19H38N3O+3 MolecularWeight: 324.52452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)OCCC[NH+](CCC[NH3+])CCC[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)OCCC[NH+](CCC[NH3+])CCC[NH3+]

InChI

InChI=1S/C19H35N3O/c1-17(2)16-18-6-8-19(9-7-18)23-15-5-14-22(12-3-10-20)13-4-11-21/h6-9,17H,3-5,10-16,20-21H2,1-2H3/p+3