3-(3-bromanylphenoxy)propyl-(2-methoxyethyl)azanium

Systemtic Name: 3-(3-bromanylphenoxy)propyl-(2-methoxyethyl)azanium Openeye Name: 3-(3-bromophenoxy)propyl-(2-methoxyethyl)ammonium CAS Name: 3-(3-bromophenoxy)propyl-(2-methoxyethyl)ammonium IUPAC Name: 3-(3-bromophenoxy)propyl-(2-methoxyethyl)azanium Traditional Name: 3-(3-bromophenoxy)propyl-(2-methoxyethyl)ammonium Formula: C12H19BrNO2+ MolecularWeight: 289.18876

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

COCC[NH2+]CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C12H18BrNO2/c1-15-9-7-14-6-3-8-16-12-5-2-4-11(13)10-12/h2,4-5,10,14H,3,6-9H2,1H3/p+1