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

Systemtic Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-methylprop-2-enyl)methanimine Openeye Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-methylallyl)methanimine CAS Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-methylprop-2-enyl)methanimine IUPAC Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-methylprop-2-enyl)methanimine Traditional Name: 3,4-dihydro-2H-pyran-2-ylmethylene(2-methylallyl)amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=CC1CCC=CO1

Isomeric SMILES

CC(=C)CN=CC1CCC=CO1

InChI

InChI=1S/C10H15NO/c1-9(2)7-11-8-10-5-3-4-6-12-10/h4,6,8,10H,1,3,5,7H2,2H3