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

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC=CO1

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC=CO1

InChI

InChI=1S/C11H19NO/c1-3-4-5-8-12-10(2)11-7-6-9-13-11/h6-7,9-10,12H,3-5,8H2,1-2H3/p+1/t10-/m1/s1