N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-bromophenyl)ethanamine

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-bromophenyl)ethanamine Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-1-(4-bromophenyl)ethanamine CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-(4-bromophenyl)ethanamine IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-(4-bromophenyl)ethanamine Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-[1-(4-bromophenyl)ethyl]amine Formula: C18H21Br2NO2 MolecularWeight: 443.17284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC(C)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC(C)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H21Br2NO2/c1-4-23-18-16(20)9-13(10-17(18)22-3)11-21-12(2)14-5-7-15(19)8-6-14/h5-10,12,21H,4,11H2,1-3H3