N'-(4-azanylpentyl)ethanimidamide

Systemtic Name: N'-(4-azanylpentyl)ethanimidamide Openeye Name: N'-(4-aminopentyl)acetamidine CAS Name: N'-(4-aminopentyl)ethanimidamide IUPAC Name: N'-(4-aminopentyl)ethanimidamide Traditional Name: N'-(4-aminopentyl)acetamidine Formula: C7H17N3 MolecularWeight: 143.22998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C(C)N)N

Isomeric SMILES

CC(CCCN=C(C)N)N

InChI

InChI=1S/C7H17N3/c1-6(8)4-3-5-10-7(2)9/h6H,3-5,8H2,1-2H3,(H2,9,10)