3-(4-bromanyl-2-chloranyl-phenoxy)propyl-prop-2-enyl-azanium

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)propyl-prop-2-enyl-azanium Openeye Name: allyl-[3-(4-bromo-2-chloro-phenoxy)propyl]ammonium CAS Name: 3-(4-bromo-2-chlorophenoxy)propyl-prop-2-enylammonium IUPAC Name: 3-(4-bromo-2-chlorophenoxy)propyl-prop-2-enylazanium Traditional Name: allyl-[3-(4-bromo-2-chloro-phenoxy)propyl]ammonium Formula: C12H16BrClNO+ MolecularWeight: 305.61854

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCCOC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

C=CC[NH2+]CCCOC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C12H15BrClNO/c1-2-6-15-7-3-8-16-12-5-4-10(13)9-11(12)14/h2,4-5,9,15H,1,3,6-8H2/p+1