N'-cyclopentylethanimidamide

Systemtic Name: N'-cyclopentylethanimidamide Openeye Name: N'-cyclopentylacetamidine CAS Name: N'-cyclopentylethanimidamide IUPAC Name: N'-cyclopentylethanimidamide Traditional Name: N'-cyclopentylacetamidine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC1)N

Isomeric SMILES

CC(=NC1CCCC1)N

InChI

InChI=1S/C7H14N2/c1-6(8)9-7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,8,9)