N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: (2,6-dichlorobenzyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=C(C=CC=C2Cl)Cl

InChI

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