3-cyclopentyloxypropanimidamide

Systemtic Name: 3-cyclopentyloxypropanimidamide Openeye Name: 3-(cyclopentoxy)propanamidine CAS Name: 3-cyclopentyloxypropanimidamide IUPAC Name: 3-cyclopentyloxypropanimidamide Traditional Name: 3-(cyclopentoxy)propionamidine Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC(=N)N

Isomeric SMILES

C1CCC(C1)OCCC(=N)N

InChI

InChI=1S/C8H16N2O/c9-8(10)5-6-11-7-3-1-2-4-7/h7H,1-6H2,(H3,9,10)