(5-bromanyl-2-methoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C12H19BrNO3+ MolecularWeight: 305.18816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C[NH2+]CCOCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C[NH2+]CCOCCO

InChI

InChI=1S/C12H18BrNO3/c1-16-12-3-2-11(13)8-10(12)9-14-4-6-17-7-5-15/h2-3,8,14-15H,4-7,9H2,1H3/p+1