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

Systemtic Name: (E)-methyl-[[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methylidene]-oxidanyl-azanium Openeye Name: (E)-hydroxy-methyl-[[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methylene]ammonium CAS Name: (E)-hydroxy-methyl-[[2-(2-methyl-1H-inden-1-yl)-1-naphthalenyl]methylidene]ammonium IUPAC Name: (E)-hydroxy-methyl-[[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methylidene]azanium Traditional Name: (E)-hydroxy-methyl-[[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methylene]ammonium Formula: C22H20NO+ MolecularWeight: 314.4003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)C=[N+](C)O

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)/C=[N+](\C)/O

InChI

InChI=1S/C22H20NO/c1-15-13-17-8-4-6-10-19(17)22(15)20-12-11-16-7-3-5-9-18(16)21(20)14-23(2)24/h3-14,22,24H,1-2H3/q+1/b23-14+