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

Systemtic Name: N-(2-chloroethyl)-1-phenyl-pentan-2-amine Openeye Name: N-(2-chloroethyl)-1-phenyl-pentan-2-amine CAS Name: N-(2-chloroethyl)-1-phenyl-2-pentanamine IUPAC Name: N-(2-chloroethyl)-1-phenylpentan-2-amine Traditional Name: 1-benzylbutyl(2-chloroethyl)amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)NCCCl

Isomeric SMILES

CCCC(CC1=CC=CC=C1)NCCCl

InChI

InChI=1S/C13H20ClN/c1-2-6-13(15-10-9-14)11-12-7-4-3-5-8-12/h3-5,7-8,13,15H,2,6,9-11H2,1H3