(Z)-methyl-[6-(2-morpholin-4-ylethoxy)-3-phenyl-inden-1-ylidene]-oxidanyl-azanium

Systemtic Name: (Z)-methyl-[6-(2-morpholin-4-ylethoxy)-3-phenyl-inden-1-ylidene]-oxidanyl-azanium Openeye Name: (Z)-hydroxy-methyl-[6-(2-morpholinoethoxy)-3-phenyl-inden-1-ylidene]ammonium CAS Name: (Z)-hydroxy-methyl-[6-[2-(4-morpholinyl)ethoxy]-3-phenyl-1-indenylidene]ammonium IUPAC Name: (Z)-hydroxy-methyl-[6-(2-morpholin-4-ylethoxy)-3-phenylinden-1-ylidene]azanium Traditional Name: (Z)-hydroxy-methyl-[6-(2-morpholinoethoxy)-3-phenyl-inden-1-ylidene]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=C(C2=C1C=C(C=C2)OCCN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

C/[N+](=C/1\C=C(C2=C1C=C(C=C2)OCCN3CCOCC3)C4=CC=CC=C4)/O

InChI

InChI=1S/C22H25N2O3/c1-23(25)22-16-20(17-5-3-2-4-6-17)19-8-7-18(15-21(19)22)27-14-11-24-9-12-26-13-10-24/h2-8,15-16,25H,9-14H2,1H3/q+1/b23-22-