prop-2-en-1-amine; 2-(prop-2-enoxymethyl)oxirane

Systemtic Name: prop-2-en-1-amine; 2-(prop-2-enoxymethyl)oxirane Openeye Name: 2-(allyloxymethyl)oxirane; prop-2-en-1-amine CAS Name: 2-propen-1-amine; 2-(prop-2-enoxymethyl)oxirane IUPAC Name: prop-2-en-1-amine; 2-(prop-2-enoxymethyl)oxirane Traditional Name: allylamine; 2-(allyloxymethyl)oxirane Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN.C=CCOCC1CO1

Isomeric SMILES

C=CCN.C=CCOCC1CO1

InChI

InChI=1S/C6H10O2.C3H7N/c1-2-3-7-4-6-5-8-6;1-2-3-4/h2,6H,1,3-5H2;2H,1,3-4H2