3-octadecyl-2,6-dihydro-1H-pyrimidin-2-amine

Systemtic Name: 3-octadecyl-2,6-dihydro-1H-pyrimidin-2-amine Openeye Name: 3-octadecyl-2,6-dihydro-1H-pyrimidin-2-amine CAS Name: 3-octadecyl-2,6-dihydro-1H-pyrimidin-2-amine IUPAC Name: 3-octadecyl-2,6-dihydro-1H-pyrimidin-2-amine Traditional Name: (3-stearyl-2,6-dihydro-1H-pyrimidin-2-yl)amine Formula: C22H45N3 MolecularWeight: 351.6128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C=CCNC1N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C=CCNC1N

InChI

InChI=1S/C22H45N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-21-18-19-24-22(25)23/h18,21-22,24H,2-17,19-20,23H2,1H3