N-phenethyl-N'-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine hydroiodide

Systemtic Name: N-phenethyl-N'-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine hydroiodide Openeye Name: N-phenethyl-N'-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine hydroiodide CAS Name: N-phenethyl-N'-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine hydroiodide IUPAC Name: N-phenethyl-N'-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine hydroiodide Traditional Name: phenethyl-[3-(2,3,4,5-tetrahydropyridin-6-ylamino)propyl]amine hydroiodide Formula: C16H26IN3 MolecularWeight: 387.30221

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)NCCCNCCC2=CC=CC=C2.I

Isomeric SMILES

C1CCN=C(C1)NCCCNCCC2=CC=CC=C2.I

InChI

InChI=1S/C16H25N3.HI/c1-2-7-15(8-3-1)10-14-17-11-6-13-19-16-9-4-5-12-18-16;/h1-3,7-8,17H,4-6,9-14H2,(H,18,19);1H