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[(S)-(5-bromanyl-1-benzofuran-2-yl)-(4-propylphenyl)methyl]azanium

[(S)-(5-bromanyl-1-benzofuran-2-yl)-(4-propylphenyl)methyl]azanium

Systemtic Name:[(S)-(5-bromanyl-1-benzofuran-2-yl)-(4-propylphenyl)methyl]azanium
Openeye Name:[(S)-(5-bromobenzofuran-2-yl)-(4-propylphenyl)methyl]ammonium
CAS Name:[(S)-(5-bromo-2-benzofuranyl)-(4-propylphenyl)methyl]ammonium
IUPAC Name:[(S)-(5-bromo-1-benzofuran-2-yl)-(4-propylphenyl)methyl]azanium
Traditional Name:[(S)-(5-bromobenzofuran-2-yl)-(4-propylphenyl)methyl]ammonium
Formula: C18H19BrNO+
MolecularWeight: 345.25356
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]


Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]


InChI

InChI=1S/C18H18BrNO/c1-2-3-12-4-6-13(7-5-12)18(20)17-11-14-10-15(19)8-9-16(14)21-17/h4-11,18H,2-3,20H2,1H3/p+1/t18-/m0/s1


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