N-(3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-ethanimine

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-ethanimine Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-ethanimine CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-phenylethanimine IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-phenylethanimine Traditional Name: 3,6-dihydro-2H-pyridin-1-yl(phenethylidene)amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)N=CCC2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1)N=CCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2/c1-3-7-13(8-4-1)9-10-14-15-11-5-2-6-12-15/h1-5,7-8,10H,6,9,11-12H2