[(1S)-1-(5-methylfuran-2-yl)but-3-enyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(5-methylfuran-2-yl)but-3-enyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(5-methyl-2-furyl)but-3-enyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(5-methyl-2-furanyl)but-3-enyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(5-methylfuran-2-yl)but-3-enyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(5-methyl-2-furyl)but-3-enyl]-propargyl-ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC=C)[NH2+]CC#C

Isomeric SMILES

CC1=CC=C(O1)[C@H](CC=C)[NH2+]CC#C

InChI

InChI=1S/C12H15NO/c1-4-6-11(13-9-5-2)12-8-7-10(3)14-12/h2,4,7-8,11,13H,1,6,9H2,3H3/p+1/t11-/m0/s1