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

Systemtic Name: 3-[1-(octadecylamino)propan-2-ylamino]propanenitrile Openeye Name: 3-[[1-methyl-2-(octadecylamino)ethyl]amino]propanenitrile CAS Name: 3-[1-(octadecylamino)propan-2-ylamino]propanenitrile IUPAC Name: 3-[1-(octadecylamino)propan-2-ylamino]propanenitrile Traditional Name: 3-[[1-methyl-2-(stearylamino)ethyl]amino]propionitrile Formula: C24H49N3 MolecularWeight: 379.66596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCC(C)NCCC#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCC(C)NCCC#N

InChI

InChI=1S/C24H49N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-23-24(2)27-22-19-20-25/h24,26-27H,3-19,21-23H2,1-2H3