(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)methyl-(2-dimethylaminoethyl)ammonium CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)methyl-(2-dimethylaminoethyl)azanium Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-(2-dimethylaminoethyl)ammonium Formula: C14H24BrN2O2+ MolecularWeight: 332.25656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C[NH2+]CCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C[NH2+]CCN(C)C)OC

InChI

InChI=1S/C14H23BrN2O2/c1-5-19-14-12(15)8-11(9-13(14)18-4)10-16-6-7-17(2)3/h8-9,16H,5-7,10H2,1-4H3/p+1