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

Systemtic Name: N-(2-morpholin-4-ylphenyl)-N'-propyl-ethanimidamide Openeye Name: N-(2-morpholinophenyl)-N'-propyl-acetamidine CAS Name: N-[2-(4-morpholinyl)phenyl]-N'-propylethanimidamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-N'-propylethanimidamide Traditional Name: N-(2-morpholinophenyl)-N'-propyl-acetamidine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)NC1=CC=CC=C1N2CCOCC2

Isomeric SMILES

CCCN=C(C)NC1=CC=CC=C1N2CCOCC2

InChI

InChI=1S/C15H23N3O/c1-3-8-16-13(2)17-14-6-4-5-7-15(14)18-9-11-19-12-10-18/h4-7H,3,8-12H2,1-2H3,(H,16,17)