(E)-2-(iminomethyl)pent-1-en-1-amine

Systemtic Name: (E)-2-(iminomethyl)pent-1-en-1-amine Openeye Name: (E)-2-methanimidoylpent-1-en-1-amine CAS Name: (E)-2-methanimidoyl-1-penten-1-amine IUPAC Name: (E)-2-methanimidoylpent-1-en-1-amine Traditional Name: [(E)-2-formimidoylpent-1-enyl]amine Formula: C6H12N2 MolecularWeight: 112.17288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CN)C=N

Isomeric SMILES

CCC/C(=C\N)/C=N

InChI

InChI=1S/C6H12N2/c1-2-3-6(4-7)5-8/h4-5,7H,2-3,8H2,1H3/b6-5+,7-4?