2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethoxy]ethylamino]ethylazanium

Systemtic Name: 2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethoxy]ethylamino]ethylazanium Openeye Name: 2-[2-[2-(4-bromo-2-methyl-phenoxy)ethoxy]ethylamino]ethylammonium CAS Name: 2-[2-[2-(4-bromo-2-methylphenoxy)ethoxy]ethylamino]ethylammonium IUPAC Name: 2-[2-[2-(4-bromo-2-methylphenoxy)ethoxy]ethylamino]ethylazanium Traditional Name: 2-[2-[2-(4-bromo-2-methyl-phenoxy)ethoxy]ethylamino]ethylammonium Formula: C13H22BrN2O2+ MolecularWeight: 318.22998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCCOCCNCC[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCCOCCNCC[NH3+]

InChI

InChI=1S/C13H21BrN2O2/c1-11-10-12(14)2-3-13(11)18-9-8-17-7-6-16-5-4-15/h2-3,10,16H,4-9,15H2,1H3/p+1