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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=C(C(=CC=C2)Cl)Cl

InChI

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