3-[2-(1-cyanobutan-2-ylamino)ethylamino]pentanenitrile

Systemtic Name: 3-[2-(1-cyanobutan-2-ylamino)ethylamino]pentanenitrile Openeye Name: 3-[2-[1-(cyanomethyl)propylamino]ethylamino]pentanenitrile CAS Name: 3-[2-(1-cyanobutan-2-ylamino)ethylamino]pentanenitrile IUPAC Name: 3-[2-(1-cyanobutan-2-ylamino)ethylamino]pentanenitrile Traditional Name: 3-[2-[1-(cyanomethyl)propylamino]ethylamino]valeronitrile Formula: C12H22N4 MolecularWeight: 222.32988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCCNC(CC)CC#N

Isomeric SMILES

CCC(CC#N)NCCNC(CC)CC#N

InChI

InChI=1S/C12H22N4/c1-3-11(5-7-13)15-9-10-16-12(4-2)6-8-14/h11-12,15-16H,3-6,9-10H2,1-2H3