1-(3,4-dihydro-2H-pyran-2-yl)-N-prop-2-enyl-methanimine

Systemtic Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(3,4-dihydro-2H-pyran-2-yl)methanimine CAS Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-prop-2-enylmethanimine IUPAC Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-prop-2-enylmethanimine Traditional Name: allyl(3,4-dihydro-2H-pyran-2-ylmethylene)amine Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1CCC=CO1

Isomeric SMILES

C=CCN=CC1CCC=CO1

InChI

InChI=1S/C9H13NO/c1-2-6-10-8-9-5-3-4-7-11-9/h2,4,7-9H,1,3,5-6H2