N-[2-[2,6-bis(bromanyl)phenoxy]ethyl]cyclopropanamine

Systemtic Name: N-[2-[2,6-bis(bromanyl)phenoxy]ethyl]cyclopropanamine Openeye Name: N-[2-(2,6-dibromophenoxy)ethyl]cyclopropanamine CAS Name: N-[2-(2,6-dibromophenoxy)ethyl]cyclopropanamine IUPAC Name: N-[2-(2,6-dibromophenoxy)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(2,6-dibromophenoxy)ethyl]amine Formula: C11H13Br2NO MolecularWeight: 335.03502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCOC2=C(C=CC=C2Br)Br

Isomeric SMILES

C1CC1NCCOC2=C(C=CC=C2Br)Br

InChI

InChI=1S/C11H13Br2NO/c12-9-2-1-3-10(13)11(9)15-7-6-14-8-4-5-8/h1-3,8,14H,4-7H2