(Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)pent-1-en-4-yn-1-amine

Systemtic Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)pent-1-en-4-yn-1-amine Openeye Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)pent-1-en-4-yn-1-amine CAS Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)-1-pent-1-en-4-ynamine IUPAC Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)pent-1-en-4-yn-1-amine Traditional Name: [(Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)pent-1-en-4-ynyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(=C(C1=CC=CC=C1)N)C2=NCCCC2

Isomeric SMILES

C#CC/C(=C(\C1=CC=CC=C1)/N)/C2=NCCCC2

InChI

InChI=1S/C16H18N2/c1-2-8-14(15-11-6-7-12-18-15)16(17)13-9-4-3-5-10-13/h1,3-5,9-10H,6-8,11-12,17H2/b16-14-