(3-bromanyl-5-chloranyl-2-pentoxy-phenyl)methyl-methyl-azanium

Systemtic Name: (3-bromanyl-5-chloranyl-2-pentoxy-phenyl)methyl-methyl-azanium Openeye Name: (3-bromo-5-chloro-2-pentoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-bromo-5-chloro-2-pentoxyphenyl)methyl-methylammonium IUPAC Name: (3-bromo-5-chloro-2-pentoxyphenyl)methyl-methylazanium Traditional Name: (2-amoxy-3-bromo-5-chloro-benzyl)-methyl-ammonium Formula: C13H20BrClNO+ MolecularWeight: 321.661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1C[NH2+]C)Cl)Br

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1C[NH2+]C)Cl)Br

InChI

InChI=1S/C13H19BrClNO/c1-3-4-5-6-17-13-10(9-16-2)7-11(15)8-12(13)14/h7-8,16H,3-6,9H2,1-2H3/p+1