4-chloranyl-N-(2-chloroethyl)-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-chloranyl-N-(2-chloroethyl)-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-chloro-N-(2-chloroethyl)butan-1-amine CAS Name: 4-chloro-N-(2-chloroethyl)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-chloro-N-(2-chloroethyl)butan-1-amine Traditional Name: benzyl-(4-chlorobutyl)-(2-chloroethyl)amine Formula: C13H19Cl2N MolecularWeight: 260.20266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCl)CCCl

InChI

InChI=1S/C13H19Cl2N/c14-8-4-5-10-16(11-9-15)12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2