3-(4-azanylbut-1-en-2-yloxy)but-3-en-1-amine

Systemtic Name: 3-(4-azanylbut-1-en-2-yloxy)but-3-en-1-amine Openeye Name: 3-(3-amino-1-methylene-propoxy)but-3-en-1-amine CAS Name: 3-(4-aminobut-1-en-2-yloxy)-3-buten-1-amine IUPAC Name: 3-(4-aminobut-1-en-2-yloxy)but-3-en-1-amine Traditional Name: 3-[1-(2-aminoethyl)vinyloxy]but-3-enylamine Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCN)OC(=C)CCN

Isomeric SMILES

C=C(CCN)OC(=C)CCN

InChI

InChI=1S/C8H16N2O/c1-7(3-5-9)11-8(2)4-6-10/h1-6,9-10H2