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

Systemtic Name: 4-methanidyloxy-2-phenyl-quinolin-1-ium-6-amine Openeye Name: 4-methanidyloxy-2-phenyl-quinolin-1-ium-6-amine CAS Name: 4-methanidyloxy-2-phenyl-6-quinolin-1-iumamine IUPAC Name: 4-methanidyloxy-2-phenylquinolin-1-ium-6-amine Traditional Name: (4-methanidyloxy-2-phenyl-quinolin-1-ium-6-yl)amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]OC1=CC(=[NH+]C2=C1C=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

[CH2-]OC1=CC(=[NH+]C2=C1C=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H13N2O/c1-19-16-10-15(11-5-3-2-4-6-11)18-14-8-7-12(17)9-13(14)16/h2-10H,1,17H2/q-1/p+1