(E)-methyl-oxidanyl-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methylidene]azanium

Systemtic Name: (E)-methyl-oxidanyl-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methylidene]azanium Openeye Name: (E)-hydroxy-methyl-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methylene]ammonium CAS Name: (E)-hydroxy-methyl-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthalenyl]methylidene]ammonium IUPAC Name: (E)-hydroxy-methyl-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methylidene]azanium Traditional Name: (E)-hydroxy-methyl-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methylene]ammonium Formula: C27H22NO+ MolecularWeight: 376.46968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(C=CC2=CC=CC=C21)C3C4=CC=CC=C4C=C3C5=CC=CC=C5)O

Isomeric SMILES

C/[N+](=C\C1=C(C=CC2=CC=CC=C21)C3C4=CC=CC=C4C=C3C5=CC=CC=C5)/O

InChI

InChI=1S/C27H22NO/c1-28(29)18-26-22-13-7-5-11-20(22)15-16-24(26)27-23-14-8-6-12-21(23)17-25(27)19-9-3-2-4-10-19/h2-18,27,29H,1H3/q+1/b28-18+