1,3-bis(prop-2-enoxy)-2-(prop-2-enoxymethyl)propan-2-amine

Systemtic Name: 1,3-bis(prop-2-enoxy)-2-(prop-2-enoxymethyl)propan-2-amine Openeye Name: 1,3-diallyloxy-2-(allyloxymethyl)propan-2-amine CAS Name: 1,3-bis(prop-2-enoxy)-2-(prop-2-enoxymethyl)-2-propanamine IUPAC Name: 1,3-bis(prop-2-enoxy)-2-(prop-2-enoxymethyl)propan-2-amine Traditional Name: [2-allyloxy-1,1-bis(allyloxymethyl)ethyl]amine Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCC=C)(COCC=C)N

Isomeric SMILES

C=CCOCC(COCC=C)(COCC=C)N

InChI

InChI=1S/C13H23NO3/c1-4-7-15-10-13(14,11-16-8-5-2)12-17-9-6-3/h4-6H,1-3,7-12,14H2