N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: (2,6-dichlorobenzyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H19Cl2NO/c1-11-7-8-17(21-3)13(9-11)12(2)20-10-14-15(18)5-4-6-16(14)19/h4-9,12,20H,10H2,1-3H3