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

Systemtic Name: 3-(2-bromanyl-4-ethyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(2-bromo-4-ethyl-phenoxy)propyl-methyl-ammonium CAS Name: 3-(2-bromo-4-ethylphenoxy)propyl-methylammonium IUPAC Name: 3-(2-bromo-4-ethylphenoxy)propyl-methylazanium Traditional Name: 3-(2-bromo-4-ethyl-phenoxy)propyl-methyl-ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCC[NH2+]C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCC[NH2+]C)Br

InChI

InChI=1S/C12H18BrNO/c1-3-10-5-6-12(11(13)9-10)15-8-4-7-14-2/h5-6,9,14H,3-4,7-8H2,1-2H3/p+1