3-(3-dodecoxypentylamino)pentanenitrile

Systemtic Name: 3-(3-dodecoxypentylamino)pentanenitrile Openeye Name: 3-(3-dodecoxypentylamino)pentanenitrile CAS Name: 3-(3-dodecoxypentylamino)pentanenitrile IUPAC Name: 3-(3-dodecoxypentylamino)pentanenitrile Traditional Name: 3-(3-lauryloxypentylamino)valeronitrile Formula: C22H44N2O MolecularWeight: 352.59756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(CC)CCNC(CC)CC#N

Isomeric SMILES

CCCCCCCCCCCCOC(CC)CCNC(CC)CC#N

InChI

InChI=1S/C22H44N2O/c1-4-7-8-9-10-11-12-13-14-15-20-25-22(6-3)17-19-24-21(5-2)16-18-23/h21-22,24H,4-17,19-20H2,1-3H3