(E)-3-(aminomethyl)pent-3-en-2-one

Systemtic Name: (E)-3-(aminomethyl)pent-3-en-2-one Openeye Name: (E)-3-(aminomethyl)pent-3-en-2-one CAS Name: (E)-3-(aminomethyl)-3-penten-2-one IUPAC Name: (E)-3-(aminomethyl)pent-3-en-2-one Traditional Name: (E)-3-(aminomethyl)pent-3-en-2-one Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN)C(=O)C

Isomeric SMILES

C/C=C(\CN)/C(=O)C

InChI

InChI=1S/C6H11NO/c1-3-6(4-7)5(2)8/h3H,4,7H2,1-2H3/b6-3+