N-(2-chloroethyl)-N-pentyl-pentan-1-amine

Systemtic Name: N-(2-chloroethyl)-N-pentyl-pentan-1-amine Openeye Name: N-(2-chloroethyl)-N-pentyl-pentan-1-amine CAS Name: N-(2-chloroethyl)-N-pentyl-1-pentanamine IUPAC Name: N-(2-chloroethyl)-N-pentylpentan-1-amine Traditional Name: diamyl(2-chloroethyl)amine Formula: C12H26ClN MolecularWeight: 219.79454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCl

Isomeric SMILES

CCCCCN(CCCCC)CCCl

InChI

InChI=1S/C12H26ClN/c1-3-5-7-10-14(12-9-13)11-8-6-4-2/h3-12H2,1-2H3