(3-bromanyl-4-methoxy-phenyl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-(2-hydroxyethyl)-(2-thienylmethyl)ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-(2-hydroxyethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: (3-bromo-4-methoxy-benzyl)-(2-hydroxyethyl)-(2-thenyl)ammonium Formula: C15H19BrNO2S+ MolecularWeight: 357.28586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CCO)CC2=CC=CS2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CCO)CC2=CC=CS2)Br

InChI

InChI=1S/C15H18BrNO2S/c1-19-15-5-4-12(9-14(15)16)10-17(6-7-18)11-13-3-2-8-20-13/h2-5,8-9,18H,6-7,10-11H2,1H3/p+1