4-[(2-methyl-1-oxidanidyl-quinolin-1-ium-4-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(2-methyl-1-oxidanidyl-quinolin-1-ium-4-yl)methoxy]benzaldehyde Openeye Name: 4-[(2-methyl-1-oxido-quinolin-1-ium-4-yl)methoxy]benzaldehyde CAS Name: 4-[(2-methyl-1-oxido-4-quinolin-1-iumyl)methoxy]benzaldehyde IUPAC Name: 4-[(2-methyl-1-oxidoquinolin-1-ium-4-yl)methoxy]benzaldehyde Traditional Name: 4-[(2-methyl-1-oxido-quinolin-1-ium-4-yl)methoxy]benzaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C=O)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-13-10-15(17-4-2-3-5-18(17)19(13)21)12-22-16-8-6-14(11-20)7-9-16/h2-11H,12H2,1H3