4-bromanyl-N-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methyl]aniline

Systemtic Name: 4-bromanyl-N-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methyl]aniline Openeye Name: 4-bromo-N-[[2-(1-naphthylmethoxy)-1-naphthyl]methyl]aniline CAS Name: 4-bromo-N-[[2-(1-naphthalenylmethoxy)-1-naphthalenyl]methyl]aniline IUPAC Name: 4-bromo-N-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methyl]aniline Traditional Name: (4-bromophenyl)-[[2-(1-naphthylmethoxy)-1-naphthyl]methyl]amine Formula: C28H22BrNO MolecularWeight: 468.38438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)CNC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)CNC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrNO/c29-23-13-15-24(16-14-23)30-18-27-26-11-4-2-7-21(26)12-17-28(27)31-19-22-9-5-8-20-6-1-3-10-25(20)22/h1-17,30H,18-19H2