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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1-cyclopentyl-methanamine Openeye Name: 1-cyclopentyl-N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(3,5-dibromo-4-ethoxy-benzyl)amine Formula: C15H21Br2NO MolecularWeight: 391.14134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCC2CCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCC2CCCC2)Br

InChI

InChI=1S/C15H21Br2NO/c1-2-19-15-13(16)7-12(8-14(15)17)10-18-9-11-5-3-4-6-11/h7-8,11,18H,2-6,9-10H2,1H3