N-methyl-1-(4H-quinolin-1-yl)methanimine oxide

Systemtic Name: N-methyl-1-(4H-quinolin-1-yl)methanimine oxide Openeye Name: N-methyl-1-(4H-quinolin-1-yl)methanimine oxide CAS Name: N-methyl-1-(4H-quinolin-1-yl)methanimine oxide IUPAC Name: N-methyl-1-(4H-quinolin-1-yl)methanimine oxide Traditional Name: N-methyl-1-(4H-quinolin-1-yl)methanimine oxide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN1C=CCC2=CC=CC=C21)[O-]

Isomeric SMILES

C/[N+](=C\N1C=CCC2=CC=CC=C21)/[O-]

InChI

InChI=1S/C11H12N2O/c1-12(14)9-13-8-4-6-10-5-2-3-7-11(10)13/h2-5,7-9H,6H2,1H3/b12-9+