N-[(3,4-dichlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: (3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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