pentyl-[(4R)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: pentyl-[(4R)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: pentyl-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: pentyl-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: pentyl-[(4R)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: amyl-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C1CCCC2=C1C=CO2

Isomeric SMILES

CCCCC[NH2+][C@@H]1CCCC2=C1C=CO2

InChI

InChI=1S/C13H21NO/c1-2-3-4-9-14-12-6-5-7-13-11(12)8-10-15-13/h8,10,12,14H,2-7,9H2,1H3/p+1/t12-/m1/s1