(Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine

Systemtic Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine Openeye Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine CAS Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine IUPAC Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine Traditional Name: [(Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)vinyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)C=C(C2=CC=CC=C2)N

Isomeric SMILES

C1CCN=C(C1)/C=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C13H16N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-3,6-7,10H,4-5,8-9,14H2/b13-10-