6-[4-(2-bromophenyl)phenoxy]hexan-1-amine

Systemtic Name: 6-[4-(2-bromophenyl)phenoxy]hexan-1-amine Openeye Name: 6-[4-(2-bromophenyl)phenoxy]hexan-1-amine CAS Name: 6-[4-(2-bromophenyl)phenoxy]-1-hexanamine IUPAC Name: 6-[4-(2-bromophenyl)phenoxy]hexan-1-amine Traditional Name: 6-[4-(2-bromophenyl)phenoxy]hexylamine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCCCCCN)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCCCCCN)Br

InChI

InChI=1S/C18H22BrNO/c19-18-8-4-3-7-17(18)15-9-11-16(12-10-15)21-14-6-2-1-5-13-20/h3-4,7-12H,1-2,5-6,13-14,20H2