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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-cyclopentyl-methanamine Openeye Name: 1-cyclopentyl-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(3,5-dibromo-4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(3,5-dibromo-4-methoxyphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C14H19Br2NO MolecularWeight: 377.11476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNCC2CCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNCC2CCCC2)Br

InChI

InChI=1S/C14H19Br2NO/c1-18-14-12(15)6-11(7-13(14)16)9-17-8-10-4-2-3-5-10/h6-7,10,17H,2-5,8-9H2,1H3