(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-methyl-azanium

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-methyl-azanium Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-methylammonium IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-methylazanium Traditional Name: (3-bromo-5-ethoxy-4-methoxy-benzyl)-methyl-ammonium Formula: C11H17BrNO2+ MolecularWeight: 275.16218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C)Br)OC

InChI

InChI=1S/C11H16BrNO2/c1-4-15-10-6-8(7-13-2)5-9(12)11(10)14-3/h5-6,13H,4,7H2,1-3H3/p+1