(E)-[azanyl(2,3-dihydro-1H-inden-1-yl)methylidene]-methyl-oxidanyl-azanium

Systemtic Name: (E)-[azanyl(2,3-dihydro-1H-inden-1-yl)methylidene]-methyl-oxidanyl-azanium Openeye Name: (E)-[amino(indan-1-yl)methylene]-hydroxy-methyl-ammonium CAS Name: (E)-[amino(2,3-dihydro-1H-inden-1-yl)methylidene]-hydroxy-methylammonium IUPAC Name: (E)-[amino(2,3-dihydro-1H-inden-1-yl)methylidene]-hydroxy-methylazanium Traditional Name: (E)-[amino(indan-1-yl)methylene]-hydroxy-methyl-ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C1CCC2=CC=CC=C12)N)O

Isomeric SMILES

C/[N+](=C(/C1CCC2=CC=CC=C12)\N)/O

InChI

InChI=1S/C11H14N2O/c1-13(14)11(12)10-7-6-8-4-2-3-5-9(8)10/h2-5,10,12,14H,6-7H2,1H3/p+1