[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(1-ethylpropyl)ammonium Formula: C15H21BrNO+ MolecularWeight: 311.23734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C15H20BrNO/c1-4-13(5-2)17-10(3)15-9-11-8-12(16)6-7-14(11)18-15/h6-10,13,17H,4-5H2,1-3H3/p+1/t10-/m1/s1