3-[4-(2-methoxyethyl)phenoxy]pentanimidamide

Systemtic Name: 3-[4-(2-methoxyethyl)phenoxy]pentanimidamide Openeye Name: 3-[4-(2-methoxyethyl)phenoxy]pentanamidine CAS Name: 3-[4-(2-methoxyethyl)phenoxy]pentanimidamide IUPAC Name: 3-[4-(2-methoxyethyl)phenoxy]pentanimidamide Traditional Name: 3-[4-(2-methoxyethyl)phenoxy]valeramidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=C(C=C1)CCOC

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=C(C=C1)CCOC

InChI

InChI=1S/C14H22N2O2/c1-3-12(10-14(15)16)18-13-6-4-11(5-7-13)8-9-17-2/h4-7,12H,3,8-10H2,1-2H3,(H3,15,16)