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

Systemtic Name: (3-bromanyl-5-chloranyl-2-propoxy-phenyl)methyl-methyl-azanium Openeye Name: (3-bromo-5-chloro-2-propoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-bromo-5-chloro-2-propoxyphenyl)methyl-methylammonium IUPAC Name: (3-bromo-5-chloro-2-propoxyphenyl)methyl-methylazanium Traditional Name: (3-bromo-5-chloro-2-propoxy-benzyl)-methyl-ammonium Formula: C11H16BrClNO+ MolecularWeight: 293.60784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C[NH2+]C)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1C[NH2+]C)Cl)Br

InChI

InChI=1S/C11H15BrClNO/c1-3-4-15-11-8(7-14-2)5-9(13)6-10(11)12/h5-6,14H,3-4,7H2,1-2H3/p+1