4-(2-phenylphenoxy)butanimidamide

Systemtic Name: 4-(2-phenylphenoxy)butanimidamide Openeye Name: 4-(2-phenylphenoxy)butanamidine CAS Name: 4-(2-phenylphenoxy)butanimidamide IUPAC Name: 4-(2-phenylphenoxy)butanimidamide Traditional Name: 4-(2-phenylphenoxy)butyramidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCCC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCCC(=N)N

InChI

InChI=1S/C16H18N2O/c17-16(18)11-6-12-19-15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H3,17,18)