(4-methylpiperazin-1-yl)-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanimine hydroiodide

Systemtic Name: (4-methylpiperazin-1-yl)-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanimine hydroiodide Openeye Name: (8-benzyloxytetralin-5-yl)-(4-methylpiperazin-1-yl)methanimine hydroiodide CAS Name: (4-methyl-1-piperazinyl)-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanimine hydroiodide IUPAC Name: (4-methylpiperazin-1-yl)-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanimine hydroiodide Traditional Name: [(8-benzoxytetralin-5-yl)-(4-methylpiperazino)methylene]amine hydroiodide Formula: C23H30IN3O MolecularWeight: 491.40827

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=N)C2=C3CCCCC3=C(C=C2)OCC4=CC=CC=C4.I

Isomeric SMILES

CN1CCN(CC1)C(=N)C2=C3CCCCC3=C(C=C2)OCC4=CC=CC=C4.I

InChI

InChI=1S/C23H29N3O.HI/c1-25-13-15-26(16-14-25)23(24)21-11-12-22(20-10-6-5-9-19(20)21)27-17-18-7-3-2-4-8-18;/h2-4,7-8,11-12,24H,5-6,9-10,13-17H2,1H3;1H