N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-6-methyl-heptan-2-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-6-methyl-heptan-2-amine Openeye Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-6-methyl-heptan-2-amine CAS Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-6-methyl-2-heptanamine IUPAC Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-6-methylheptan-2-amine Traditional Name: (3,5-dibromo-4-ethoxy-benzyl)-(1,5-dimethylhexyl)amine Formula: C17H27Br2NO MolecularWeight: 421.21038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27Br2NO/c1-5-21-17-15(18)9-14(10-16(17)19)11-20-13(4)8-6-7-12(2)3/h9-10,12-13,20H,5-8,11H2,1-4H3