(1S)-1-(furan-2-yl)oct-2-yn-1-amine

Systemtic Name: (1S)-1-(furan-2-yl)oct-2-yn-1-amine Openeye Name: (1S)-1-(2-furyl)oct-2-yn-1-amine CAS Name: (1S)-1-(2-furanyl)-2-octyn-1-amine IUPAC Name: (1S)-1-(furan-2-yl)oct-2-yn-1-amine Traditional Name: [(1S)-1-(2-furyl)oct-2-ynyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(C1=CC=CO1)N

Isomeric SMILES

CCCCCC#C[C@@H](C1=CC=CO1)N

InChI

InChI=1S/C12H17NO/c1-2-3-4-5-6-8-11(13)12-9-7-10-14-12/h7,9-11H,2-5,13H2,1H3/t11-/m0/s1