1-[dodecyl(methyl)amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[dodecyl(methyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[dodecyl(methyl)amino]propan-2-ol CAS Name: 1-[dodecyl(methyl)amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[dodecyl(methyl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[lauryl(methyl)amino]propan-2-ol Formula: C19H39NO2 MolecularWeight: 313.51846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C)CC(COCC=C)O

Isomeric SMILES

CCCCCCCCCCCCN(C)CC(COCC=C)O

InChI

InChI=1S/C19H39NO2/c1-4-6-7-8-9-10-11-12-13-14-15-20(3)17-19(21)18-22-16-5-2/h5,19,21H,2,4,6-18H2,1,3H3