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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-cyclobutyl-methanamine Openeye Name: 1-cyclobutyl-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(3,5-dibromo-4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(3,5-dibromo-4-methoxyphenyl)methyl]methanamine Traditional Name: cyclobutylmethyl-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C13H17Br2NO MolecularWeight: 363.08818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNCC2CCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNCC2CCC2)Br

InChI

InChI=1S/C13H17Br2NO/c1-17-13-11(14)5-10(6-12(13)15)8-16-7-9-3-2-4-9/h5-6,9,16H,2-4,7-8H2,1H3