3-[1-(tetradecylamino)propan-2-ylamino]propanenitrile

Systemtic Name: 3-[1-(tetradecylamino)propan-2-ylamino]propanenitrile Openeye Name: 3-[[1-methyl-2-(tetradecylamino)ethyl]amino]propanenitrile CAS Name: 3-[1-(tetradecylamino)propan-2-ylamino]propanenitrile IUPAC Name: 3-[1-(tetradecylamino)propan-2-ylamino]propanenitrile Traditional Name: 3-[[1-methyl-2-(myristylamino)ethyl]amino]propionitrile Formula: C20H41N3 MolecularWeight: 323.55964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNCC(C)NCCC#N

Isomeric SMILES

CCCCCCCCCCCCCCNCC(C)NCCC#N

InChI

InChI=1S/C20H41N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-22-19-20(2)23-18-15-16-21/h20,22-23H,3-15,17-19H2,1-2H3