N'-[(Z)-butan-2-ylideneamino]ethanimidamide

Systemtic Name: N'-[(Z)-butan-2-ylideneamino]ethanimidamide Openeye Name: N'-[(Z)-1-methylpropylideneamino]acetamidine CAS Name: N'-[(Z)-butan-2-ylideneamino]ethanimidamide IUPAC Name: N'-[(Z)-butan-2-ylideneamino]ethanimidamide Traditional Name: N'-[(Z)-1-methylpropylideneamino]acetamidine Formula: C6H13N3 MolecularWeight: 127.18752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(C)N)C

Isomeric SMILES

CC/C(=N\N=C(\C)/N)/C

InChI

InChI=1S/C6H13N3/c1-4-5(2)8-9-6(3)7/h4H2,1-3H3,(H2,7,9)/b8-5-