N-[(E)-but-2-enoxy]prop-2-yn-1-amine

Systemtic Name: N-[(E)-but-2-enoxy]prop-2-yn-1-amine Openeye Name: N-[(E)-but-2-enoxy]prop-2-yn-1-amine CAS Name: N-[(E)-but-2-enoxy]-2-propyn-1-amine IUPAC Name: N-[(E)-but-2-enoxy]prop-2-yn-1-amine Traditional Name: [(E)-but-2-enoxy]-propargyl-amine Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCONCC#C

Isomeric SMILES

C/C=C/CONCC#C

InChI

InChI=1S/C7H11NO/c1-3-5-7-9-8-6-4-2/h2-3,5,8H,6-7H2,1H3/b5-3+