4-methanidyloxy-7-phenyl-quinolin-1-ium

Systemtic Name: 4-methanidyloxy-7-phenyl-quinolin-1-ium Openeye Name: 4-methanidyloxy-7-phenyl-quinolin-1-ium CAS Name: 4-methanidyloxy-7-phenylquinolin-1-ium IUPAC Name: 4-methanidyloxy-7-phenylquinolin-1-ium Traditional Name: 4-methanidyloxy-7-phenyl-quinolin-1-ium Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]OC1=C2C=CC(=CC2=[NH+]C=C1)C3=CC=CC=C3

Isomeric SMILES

[CH2-]OC1=C2C=CC(=CC2=[NH+]C=C1)C3=CC=CC=C3

InChI

InChI=1S/C16H12NO/c1-18-16-9-10-17-15-11-13(7-8-14(15)16)12-5-3-2-4-6-12/h2-11H,1H2/q-1/p+1