4-methanidyloxy-6-methoxy-2-phenyl-quinolin-1-ium

Systemtic Name: 4-methanidyloxy-6-methoxy-2-phenyl-quinolin-1-ium Openeye Name: 4-methanidyloxy-6-methoxy-2-phenyl-quinolin-1-ium CAS Name: 4-methanidyloxy-6-methoxy-2-phenylquinolin-1-ium IUPAC Name: 4-methanidyloxy-6-methoxy-2-phenylquinolin-1-ium Traditional Name: 4-methanidyloxy-6-methoxy-2-phenyl-quinolin-1-ium Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[NH+]=C(C=C2O[CH2-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[NH+]=C(C=C2O[CH2-])C3=CC=CC=C3

InChI

InChI=1S/C17H14NO2/c1-19-13-8-9-15-14(10-13)17(20-2)11-16(18-15)12-6-4-3-5-7-12/h3-11H,2H2,1H3/q-1/p+1