N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: (3-bromo-4-methoxy-benzyl)-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C16H16BrCl2NO MolecularWeight: 389.11434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrCl2NO/c1-10(12-4-5-14(18)15(19)8-12)20-9-11-3-6-16(21-2)13(17)7-11/h3-8,10,20H,9H2,1-2H3