2-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-bromo-2-chloro-phenoxy)ethanamine CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-bromo-2-chlorophenoxy)ethanamine Traditional Name: benzyl-[2-(4-bromo-2-chloro-phenoxy)ethyl]amine Formula: C15H15BrClNO MolecularWeight: 340.6427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H15BrClNO/c16-13-6-7-15(14(17)10-13)19-9-8-18-11-12-4-2-1-3-5-12/h1-7,10,18H,8-9,11H2