N-[(6-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]anthracen-1-amine

Systemtic Name: N-[(6-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]anthracen-1-amine Openeye Name: N-[(2-benzyloxy-6-bromo-3-methoxy-phenyl)methyl]anthracen-1-amine CAS Name: N-[(6-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]-1-anthracenamine IUPAC Name: N-[(6-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]anthracen-1-amine Traditional Name: 1-anthryl-(2-benzoxy-6-bromo-3-methoxy-benzyl)amine Formula: C29H24BrNO2 MolecularWeight: 498.41036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)CNC2=CC=CC3=CC4=CC=CC=C4C=C32)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)CNC2=CC=CC3=CC4=CC=CC=C4C=C32)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24BrNO2/c1-32-28-15-14-26(30)25(29(28)33-19-20-8-3-2-4-9-20)18-31-27-13-7-12-23-16-21-10-5-6-11-22(21)17-24(23)27/h2-17,31H,18-19H2,1H3