N-[2-[3,5-bis(bromanyl)-4-methoxy-phenyl]ethyl]octan-1-amine

Systemtic Name: N-[2-[3,5-bis(bromanyl)-4-methoxy-phenyl]ethyl]octan-1-amine Openeye Name: N-[2-(3,5-dibromo-4-methoxy-phenyl)ethyl]octan-1-amine CAS Name: N-[2-(3,5-dibromo-4-methoxyphenyl)ethyl]-1-octanamine IUPAC Name: N-[2-(3,5-dibromo-4-methoxyphenyl)ethyl]octan-1-amine Traditional Name: 2-(3,5-dibromo-4-methoxy-phenyl)ethyl-octyl-amine Formula: C17H27Br2NO MolecularWeight: 421.21038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCC1=CC(=C(C(=C1)Br)OC)Br

Isomeric SMILES

CCCCCCCCNCCC1=CC(=C(C(=C1)Br)OC)Br

InChI

InChI=1S/C17H27Br2NO/c1-3-4-5-6-7-8-10-20-11-9-14-12-15(18)17(21-2)16(19)13-14/h12-13,20H,3-11H2,1-2H3