N-(2-morpholin-4-ylphenyl)-N'-pentyl-ethanimidamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-N'-pentyl-ethanimidamide Openeye Name: N-(2-morpholinophenyl)-N'-pentyl-acetamidine CAS Name: N-[2-(4-morpholinyl)phenyl]-N'-pentylethanimidamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-N'-pentylethanimidamide Traditional Name: N'-amyl-N-(2-morpholinophenyl)acetamidine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C)NC1=CC=CC=C1N2CCOCC2

Isomeric SMILES

CCCCCN=C(C)NC1=CC=CC=C1N2CCOCC2

InChI

InChI=1S/C17H27N3O/c1-3-4-7-10-18-15(2)19-16-8-5-6-9-17(16)20-11-13-21-14-12-20/h5-6,8-9H,3-4,7,10-14H2,1-2H3,(H,18,19)