N-(2-bromoethyl)-2-chloranyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2-bromoethyl)-2-chloranyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-bromoethyl)-2-chloro-ethanamine CAS Name: N-(2-bromoethyl)-2-chloro-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-bromoethyl)-2-chloroethanamine Traditional Name: benzyl-(2-bromoethyl)-(2-chloroethyl)amine Formula: C11H15BrClN MolecularWeight: 276.6005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrClN/c12-6-8-14(9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10H2