(Z)-2-(2-iodanylphenyl)pent-1-en-1-amine

Systemtic Name: (Z)-2-(2-iodanylphenyl)pent-1-en-1-amine Openeye Name: (Z)-2-(2-iodophenyl)pent-1-en-1-amine CAS Name: (Z)-2-(2-iodophenyl)-1-penten-1-amine IUPAC Name: (Z)-2-(2-iodophenyl)pent-1-en-1-amine Traditional Name: [(Z)-2-(2-iodophenyl)pent-1-enyl]amine Formula: C11H14IN MolecularWeight: 287.14003

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CN)C1=CC=CC=C1I

Isomeric SMILES

CCC/C(=C/N)/C1=CC=CC=C1I

InChI

InChI=1S/C11H14IN/c1-2-5-9(8-13)10-6-3-4-7-11(10)12/h3-4,6-8H,2,5,13H2,1H3/b9-8-