N-(1-chloranylpropyl)-N-pentyl-pentan-1-amine

Systemtic Name: N-(1-chloranylpropyl)-N-pentyl-pentan-1-amine Openeye Name: N-(1-chloropropyl)-N-pentyl-pentan-1-amine CAS Name: N-(1-chloropropyl)-N-pentyl-1-pentanamine IUPAC Name: N-(1-chloropropyl)-N-pentylpentan-1-amine Traditional Name: diamyl(1-chloropropyl)amine Formula: C13H28ClN MolecularWeight: 233.82112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(CC)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(CC)Cl

InChI

InChI=1S/C13H28ClN/c1-4-7-9-11-15(13(14)6-3)12-10-8-5-2/h13H,4-12H2,1-3H3