N2'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethanediimidamide

Systemtic Name: N2'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethanediimidamide Openeye Name: N2'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]oxalamidine CAS Name: N2'-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]ethanediimidamide IUPAC Name: 2-N'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethanediimidamide Traditional Name: N2'-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]oxalamidine Formula: C16H25N5O MolecularWeight: 303.4026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCN=C(C(=N)N)N

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCN=C(C(=N)N)N

InChI

InChI=1S/C16H25N5O/c17-15(18)16(19)20-7-4-10-22-14-6-3-5-13(11-14)12-21-8-1-2-9-21/h3,5-6,11H,1-2,4,7-10,12H2,(H3,17,18)(H2,19,20)