[(1R)-1-(1-benzofuran-2-yl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(benzofuran-2-yl)ethyl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C15H21NO/c1-3-4-7-10-16-12(2)15-11-13-8-5-6-9-14(13)17-15/h5-6,8-9,11-12,16H,3-4,7,10H2,1-2H3/p+1/t12-/m1/s1