3-(1-azanyloctadecyl)pentane-1,5-diol

Systemtic Name: 3-(1-azanyloctadecyl)pentane-1,5-diol Openeye Name: 3-(1-aminooctadecyl)pentane-1,5-diol CAS Name: 3-(1-aminooctadecyl)pentane-1,5-diol IUPAC Name: 3-(1-aminooctadecyl)pentane-1,5-diol Traditional Name: 3-(1-aminooctadecyl)pentane-1,5-diol Formula: C23H49NO2 MolecularWeight: 371.64066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C(CCO)CCO)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(C(CCO)CCO)N

InChI

InChI=1S/C23H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(24)22(18-20-25)19-21-26/h22-23,25-26H,2-21,24H2,1H3