1-[3,5-bis(chloranyl)-2-[(4-methylphenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-[(4-methylphenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[3,5-dichloro-2-(p-tolylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3,5-dichloro-2-[(4-methylphenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3,5-dichloro-2-[(4-methylphenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [3,5-dichloro-2-(4-methylbenzyl)oxy-benzyl]-methyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2CNC)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2CNC)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-11-3-5-12(6-4-11)10-20-16-13(9-19-2)7-14(17)8-15(16)18/h3-8,19H,9-10H2,1-2H3