(4-bromophenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: (4-bromophenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (4-bromophenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (4-bromophenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (4-bromophenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (4-bromobenzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C11H17BrNO2+ MolecularWeight: 275.16218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CCOCCO)Br

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCOCCO)Br

InChI

InChI=1S/C11H16BrNO2/c12-11-3-1-10(2-4-11)9-13-5-7-15-8-6-14/h1-4,13-14H,5-9H2/p+1