1-(3,6-dihydro-2H-pyran-5-yl)-N-(1-phenylethyl)methanimine

Systemtic Name: 1-(3,6-dihydro-2H-pyran-5-yl)-N-(1-phenylethyl)methanimine Openeye Name: 1-(3,6-dihydro-2H-pyran-5-yl)-N-(1-phenylethyl)methanimine CAS Name: 1-(3,6-dihydro-2H-pyran-5-yl)-N-(1-phenylethyl)methanimine IUPAC Name: 1-(3,6-dihydro-2H-pyran-5-yl)-N-(1-phenylethyl)methanimine Traditional Name: 3,6-dihydro-2H-pyran-5-ylmethylene(1-phenylethyl)amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CCCOC2

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC2=CCCOC2

InChI

InChI=1S/C14H17NO/c1-12(14-7-3-2-4-8-14)15-10-13-6-5-9-16-11-13/h2-4,6-8,10,12H,5,9,11H2,1H3