N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C13H19Br2NO MolecularWeight: 365.10406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C(=C1)Br)OC)Br

Isomeric SMILES

CCCCCNCC1=CC(=C(C(=C1)Br)OC)Br

InChI

InChI=1S/C13H19Br2NO/c1-3-4-5-6-16-9-10-7-11(14)13(17-2)12(15)8-10/h7-8,16H,3-6,9H2,1-2H3