1-[3,5-bis(chloranyl)-2-pentoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-pentoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-(3,5-dichloro-2-pentoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3,5-dichloro-2-pentoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3,5-dichloro-2-pentoxyphenyl)-N-methylmethanamine Traditional Name: (2-amoxy-3,5-dichloro-benzyl)-methyl-amine Formula: C13H19Cl2NO MolecularWeight: 276.20206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1CNC)Cl)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1CNC)Cl)Cl

InChI

InChI=1S/C13H19Cl2NO/c1-3-4-5-6-17-13-10(9-16-2)7-11(14)8-12(13)15/h7-8,16H,3-6,9H2,1-2H3