N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-(2-bromophenyl)ethanamine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-(2-bromophenyl)ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-(2-bromophenyl)ethanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-(2-bromophenyl)ethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-(2-bromophenyl)ethanamine Traditional Name: (3-bromo-4-methoxy-benzyl)-[1-(2-bromophenyl)ethyl]amine Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H17Br2NO/c1-11(13-5-3-4-6-14(13)17)19-10-12-7-8-16(20-2)15(18)9-12/h3-9,11,19H,10H2,1-2H3