N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(3,5-dibromo-2-methoxy-benzyl)amine Formula: C13H17Br2NO MolecularWeight: 363.08818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2CCCC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2CCCC2)Br)Br

InChI

InChI=1S/C13H17Br2NO/c1-17-13-9(6-10(14)7-12(13)15)8-16-11-4-2-3-5-11/h6-7,11,16H,2-5,8H2,1H3