N-[(E)-1-chloranylprop-1-en-2-yl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[(E)-1-chloranylprop-1-en-2-yl]-N-pentyl-pentan-1-amine Openeye Name: N-[(E)-2-chloro-1-methyl-vinyl]-N-pentyl-pentan-1-amine CAS Name: N-[(E)-1-chloroprop-1-en-2-yl]-N-pentyl-1-pentanamine IUPAC Name: N-[(E)-1-chloroprop-1-en-2-yl]-N-pentylpentan-1-amine Traditional Name: diamyl-[(E)-2-chloro-1-methyl-vinyl]amine Formula: C13H26ClN MolecularWeight: 231.80524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=CCl)C

Isomeric SMILES

CCCCCN(CCCCC)/C(=C/Cl)/C

InChI

InChI=1S/C13H26ClN/c1-4-6-8-10-15(13(3)12-14)11-9-7-5-2/h12H,4-11H2,1-3H3/b13-12+