(1S)-1-(5-methylfuran-2-yl)-N-prop-2-ynyl-but-3-en-1-amine

Systemtic Name: (1S)-1-(5-methylfuran-2-yl)-N-prop-2-ynyl-but-3-en-1-amine Openeye Name: (1S)-1-(5-methyl-2-furyl)-N-prop-2-ynyl-but-3-en-1-amine CAS Name: (1S)-1-(5-methyl-2-furanyl)-N-prop-2-ynyl-3-buten-1-amine IUPAC Name: (1S)-1-(5-methylfuran-2-yl)-N-prop-2-ynylbut-3-en-1-amine Traditional Name: [(1S)-1-(5-methyl-2-furyl)but-3-enyl]-propargyl-amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC=C)NCC#C

Isomeric SMILES

CC1=CC=C(O1)[C@H](CC=C)NCC#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/t11-/m0/s1