[1-[(1S)-1-(2,5-dimethylfuran-3-yl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(2,5-dimethylfuran-3-yl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(2,5-dimethyl-3-furanyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(2,5-dimethylfuran-3-yl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-4-piperidyl]ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(C)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(O1)C)[C@H](C)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H22N2O/c1-9-8-13(11(3)16-9)10(2)15-6-4-12(14)5-7-15/h8,10,12H,4-7,14H2,1-3H3/p+1/t10-/m0/s1