N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-4-methyl-pentan-2-amine Openeye Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-4-methyl-pentan-2-amine CAS Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-4-methyl-2-pentanamine IUPAC Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-4-methylpentan-2-amine Traditional Name: (3,5-dibromo-4-ethoxy-benzyl)-(1,3-dimethylbutyl)amine Formula: C15H23Br2NO MolecularWeight: 393.15722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC(C)CC(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC(C)CC(C)C)Br

InChI

InChI=1S/C15H23Br2NO/c1-5-19-15-13(16)7-12(8-14(15)17)9-18-11(4)6-10(2)3/h7-8,10-11,18H,5-6,9H2,1-4H3