2-(2-azanylethoxy)pent-4-en-1-amine

Systemtic Name: 2-(2-azanylethoxy)pent-4-en-1-amine Openeye Name: 2-(2-aminoethoxy)pent-4-en-1-amine CAS Name: 2-(2-aminoethoxy)-4-penten-1-amine IUPAC Name: 2-(2-aminoethoxy)pent-4-en-1-amine Traditional Name: 2-(2-aminoethoxy)pent-4-enylamine Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CN)OCCN

Isomeric SMILES

C=CCC(CN)OCCN

InChI

InChI=1S/C7H16N2O/c1-2-3-7(6-9)10-5-4-8/h2,7H,1,3-6,8-9H2