4-(3-bromanylphenoxy)butyl-prop-2-enyl-azanium

Systemtic Name: 4-(3-bromanylphenoxy)butyl-prop-2-enyl-azanium Openeye Name: allyl-[4-(3-bromophenoxy)butyl]ammonium CAS Name: 4-(3-bromophenoxy)butyl-prop-2-enylammonium IUPAC Name: 4-(3-bromophenoxy)butyl-prop-2-enylazanium Traditional Name: allyl-[4-(3-bromophenoxy)butyl]ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCCCOC1=CC(=CC=C1)Br

Isomeric SMILES

C=CC[NH2+]CCCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H18BrNO/c1-2-8-15-9-3-4-10-16-13-7-5-6-12(14)11-13/h2,5-7,11,15H,1,3-4,8-10H2/p+1