2-(4-azanyl-1,1-dimethoxy-butan-2-yl)propanedinitrile

Systemtic Name: 2-(4-azanyl-1,1-dimethoxy-butan-2-yl)propanedinitrile Openeye Name: 2-[3-amino-1-(dimethoxymethyl)propyl]propanedinitrile CAS Name: 2-(4-amino-1,1-dimethoxybutan-2-yl)propanedinitrile IUPAC Name: 2-(4-amino-1,1-dimethoxybutan-2-yl)propanedinitrile Traditional Name: 2-[3-amino-1-(dimethoxymethyl)propyl]malononitrile Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CCN)C(C#N)C#N)OC

Isomeric SMILES

COC(C(CCN)C(C#N)C#N)OC

InChI

InChI=1S/C9H15N3O2/c1-13-9(14-2)8(3-4-10)7(5-11)6-12/h7-9H,3-4,10H2,1-2H3