prop-2-en-1-amine; 1-prop-2-enoxyhex-5-en-2-ol

Systemtic Name: prop-2-en-1-amine; 1-prop-2-enoxyhex-5-en-2-ol Openeye Name: 1-allyloxyhex-5-en-2-ol; prop-2-en-1-amine CAS Name: 2-propen-1-amine; 1-prop-2-enoxy-5-hexen-2-ol IUPAC Name: prop-2-en-1-amine; 1-prop-2-enoxyhex-5-en-2-ol Traditional Name: allylamine; 1-allyloxyhex-5-en-2-ol Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(COCC=C)O.C=CCN

Isomeric SMILES

C=CCCC(COCC=C)O.C=CCN

InChI

InChI=1S/C9H16O2.C3H7N/c1-3-5-6-9(10)8-11-7-4-2;1-2-3-4/h3-4,9-10H,1-2,5-8H2;2H,1,3-4H2