3-(2-phenylphenoxy)pentanimidamide

Systemtic Name: 3-(2-phenylphenoxy)pentanimidamide Openeye Name: 3-(2-phenylphenoxy)pentanamidine CAS Name: 3-(2-phenylphenoxy)pentanimidamide IUPAC Name: 3-(2-phenylphenoxy)pentanimidamide Traditional Name: 3-(2-phenylphenoxy)valeramidine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-2-14(12-17(18)19)20-16-11-7-6-10-15(16)13-8-4-3-5-9-13/h3-11,14H,2,12H2,1H3,(H3,18,19)