[1-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(5-methyl-2-furyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(5-methyl-2-furanyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(5-methyl-2-furyl)ethyl]-4-piperidyl]ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-9-3-4-12(15-9)10(2)14-7-5-11(13)6-8-14/h3-4,10-11H,5-8,13H2,1-2H3/p+1/t10-/m0/s1