1-[2,6-bis(chloranyl)phenyl]-N-[(3-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,6-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2,6-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,6-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,6-dichlorophenyl)ethyl-m-anisyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1Cl)Cl)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=C(C=CC=C1Cl)Cl)NCC2=CC(=CC=C2)OC

InChI

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