3-(quinolin-6-ylmethoxy)benzenecarboximidamide

Systemtic Name: 3-(quinolin-6-ylmethoxy)benzenecarboximidamide Openeye Name: 3-(6-quinolylmethoxy)benzamidine CAS Name: 3-(6-quinolinylmethoxy)benzenecarboximidamide IUPAC Name: 3-(quinolin-6-ylmethoxy)benzenecarboximidamide Traditional Name: 3-(6-quinolylmethoxy)benzamidine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC3=C(C=C2)N=CC=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC3=C(C=C2)N=CC=C3)C(=N)N

InChI

InChI=1S/C17H15N3O/c18-17(19)14-3-1-5-15(10-14)21-11-12-6-7-16-13(9-12)4-2-8-20-16/h1-10H,11H2,(H3,18,19)