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

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-(2-methoxyethyl)azanium Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)methyl-(2-methoxyethyl)ammonium CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)methyl-(2-methoxyethyl)azanium Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-(2-methoxyethyl)ammonium Formula: C13H21BrNO3+ MolecularWeight: 319.21474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrNO3/c1-4-18-13-11(14)7-10(8-12(13)17-3)9-15-5-6-16-2/h7-8,15H,4-6,9H2,1-3H3/p+1