(E)-2-(1-azanylethylamino)pent-3-en-2-ol

Systemtic Name: (E)-2-(1-azanylethylamino)pent-3-en-2-ol Openeye Name: (E)-2-(1-aminoethylamino)pent-3-en-2-ol CAS Name: (E)-2-(1-aminoethylamino)-3-penten-2-ol IUPAC Name: (E)-2-(1-aminoethylamino)pent-3-en-2-ol Traditional Name: (E)-2-(1-aminoethylamino)pent-3-en-2-ol Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(NC(C)N)O

Isomeric SMILES

C/C=C/C(C)(NC(C)N)O

InChI

InChI=1S/C7H16N2O/c1-4-5-7(3,10)9-6(2)8/h4-6,9-10H,8H2,1-3H3/b5-4+