[(1S)-1-(furan-2-yl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(furan-2-yl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(2-furyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(2-furanyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(furan-2-yl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(2-furyl)ethyl]-propargyl-ammonium Formula: C9H12NO+ MolecularWeight: 150.19768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-3-6-10-8(2)9-5-4-7-11-9/h1,4-5,7-8,10H,6H2,2H3/p+1/t8-/m0/s1