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

Systemtic Name: 2-[2-(4-bromanyl-2-methyl-phenoxy)ethylamino]ethylazanium Openeye Name: 2-[2-(4-bromo-2-methyl-phenoxy)ethylamino]ethylammonium CAS Name: 2-[2-(4-bromo-2-methylphenoxy)ethylamino]ethylammonium IUPAC Name: 2-[2-(4-bromo-2-methylphenoxy)ethylamino]ethylazanium Traditional Name: 2-[2-(4-bromo-2-methyl-phenoxy)ethylamino]ethylammonium Formula: C11H18BrN2O+ MolecularWeight: 274.17742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17BrN2O/c1-9-8-10(12)2-3-11(9)15-7-6-14-5-4-13/h2-3,8,14H,4-7,13H2,1H3/p+1