3-(2-bromanyl-4-methyl-phenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(2-bromo-4-methyl-phenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(2-bromo-4-methylphenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(2-bromo-4-methylphenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(2-bromo-4-methyl-phenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C12H19BrNO2+ MolecularWeight: 289.18876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC[NH2+]CCO)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC[NH2+]CCO)Br

InChI

InChI=1S/C12H18BrNO2/c1-10-3-4-12(11(13)9-10)16-8-2-5-14-6-7-15/h3-4,9,14-15H,2,5-8H2,1H3/p+1