1-azanyl-2-dodecoxy-butane-1,1-diol

Systemtic Name: 1-azanyl-2-dodecoxy-butane-1,1-diol Openeye Name: 1-amino-2-dodecoxy-butane-1,1-diol CAS Name: 1-amino-2-dodecoxybutane-1,1-diol IUPAC Name: 1-amino-2-dodecoxybutane-1,1-diol Traditional Name: 1-amino-2-lauryloxy-butane-1,1-diol Formula: C16H35NO3 MolecularWeight: 289.454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(CC)C(N)(O)O

Isomeric SMILES

CCCCCCCCCCCCOC(CC)C(N)(O)O

InChI

InChI=1S/C16H35NO3/c1-3-5-6-7-8-9-10-11-12-13-14-20-15(4-2)16(17,18)19/h15,18-19H,3-14,17H2,1-2H3