N-tert-butyl-1-(3,4-dihydro-2H-pyran-2-yl)methanimine

Systemtic Name: N-tert-butyl-1-(3,4-dihydro-2H-pyran-2-yl)methanimine Openeye Name: N-tert-butyl-1-(3,4-dihydro-2H-pyran-2-yl)methanimine CAS Name: N-tert-butyl-1-(3,4-dihydro-2H-pyran-2-yl)methanimine IUPAC Name: N-tert-butyl-1-(3,4-dihydro-2H-pyran-2-yl)methanimine Traditional Name: tert-butyl(3,4-dihydro-2H-pyran-2-ylmethylene)amine Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1CCC=CO1

Isomeric SMILES

CC(C)(C)N=CC1CCC=CO1

InChI

InChI=1S/C10H17NO/c1-10(2,3)11-8-9-6-4-5-7-12-9/h5,7-9H,4,6H2,1-3H3