1-[2,3-bis(chloranyl)phenyl]-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,3-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2,3-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,3-dichlorophenyl)ethyl-p-anisyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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