6-[6-(4-bromophenyl)-5-fluoranyl-cyclohexa-1,5-dien-1-yl]oxy-N-(cyclopropylmethyl)hexan-1-amine

Systemtic Name: 6-[6-(4-bromophenyl)-5-fluoranyl-cyclohexa-1,5-dien-1-yl]oxy-N-(cyclopropylmethyl)hexan-1-amine Openeye Name: 6-[6-(4-bromophenyl)-5-fluoro-cyclohexa-1,5-dien-1-yl]oxy-N-(cyclopropylmethyl)hexan-1-amine CAS Name: 6-[[6-(4-bromophenyl)-5-fluoro-1-cyclohexa-1,5-dienyl]oxy]-N-(cyclopropylmethyl)-1-hexanamine IUPAC Name: 6-[6-(4-bromophenyl)-5-fluorocyclohexa-1,5-dien-1-yl]oxy-N-(cyclopropylmethyl)hexan-1-amine Traditional Name: 6-[6-(4-bromophenyl)-5-fluoro-cyclohexa-1,5-dien-1-yl]oxyhexyl-(cyclopropylmethyl)amine Formula: C22H29BrFNO MolecularWeight: 422.374163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=C1)OCCCCCCNCC2CC2)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1CC(=C(C(=C1)OCCCCCCNCC2CC2)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C22H29BrFNO/c23-19-12-10-18(11-13-19)22-20(24)6-5-7-21(22)26-15-4-2-1-3-14-25-16-17-8-9-17/h7,10-13,17,25H,1-6,8-9,14-16H2