N-[(E)-3-chloranyl-2-methyl-prop-2-enyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[(E)-3-chloranyl-2-methyl-prop-2-enyl]-N-pentyl-pentan-1-amine Openeye Name: N-[(E)-3-chloro-2-methyl-allyl]-N-pentyl-pentan-1-amine CAS Name: N-[(E)-3-chloro-2-methylprop-2-enyl]-N-pentyl-1-pentanamine IUPAC Name: N-[(E)-3-chloro-2-methylprop-2-enyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[(E)-3-chloro-2-methyl-allyl]amine Formula: C14H28ClN MolecularWeight: 245.83182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(=CCl)C

Isomeric SMILES

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

InChI

InChI=1S/C14H28ClN/c1-4-6-8-10-16(11-9-7-5-2)13-14(3)12-15/h12H,4-11,13H2,1-3H3/b14-12+