2-[3-methoxypropyl(methyl)amino]-4-tridecoxy-butane-1,3-diol

Systemtic Name: 2-[3-methoxypropyl(methyl)amino]-4-tridecoxy-butane-1,3-diol Openeye Name: 2-[3-methoxypropyl(methyl)amino]-4-tridecoxy-butane-1,3-diol CAS Name: 2-[3-methoxypropyl(methyl)amino]-4-tridecoxybutane-1,3-diol IUPAC Name: 2-[3-methoxypropyl(methyl)amino]-4-tridecoxybutane-1,3-diol Traditional Name: 2-[3-methoxypropyl(methyl)amino]-4-tridecoxy-butane-1,3-diol Formula: C22H47NO4 MolecularWeight: 389.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOCC(C(CO)N(C)CCCOC)O

Isomeric SMILES

CCCCCCCCCCCCCOCC(C(CO)N(C)CCCOC)O

InChI

InChI=1S/C22H47NO4/c1-4-5-6-7-8-9-10-11-12-13-14-18-27-20-22(25)21(19-24)23(2)16-15-17-26-3/h21-22,24-25H,4-20H2,1-3H3