N'-[3-(morpholin-4-ylmethyl)phenyl]ethanimidamide

Systemtic Name: N'-[3-(morpholin-4-ylmethyl)phenyl]ethanimidamide Openeye Name: N'-[3-(morpholinomethyl)phenyl]acetamidine CAS Name: N'-[3-(4-morpholinylmethyl)phenyl]ethanimidamide IUPAC Name: N'-[3-(morpholin-4-ylmethyl)phenyl]ethanimidamide Traditional Name: N'-[3-(morpholinomethyl)phenyl]acetamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)CN2CCOCC2)N

Isomeric SMILES

CC(=NC1=CC=CC(=C1)CN2CCOCC2)N

InChI

InChI=1S/C13H19N3O/c1-11(14)15-13-4-2-3-12(9-13)10-16-5-7-17-8-6-16/h2-4,9H,5-8,10H2,1H3,(H2,14,15)