N-methyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide

Systemtic Name: N-methyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide Openeye Name: N-methyl-N-[(Z)-2-naphthylmethyleneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide CAS Name: N-methyl-N-[(Z)-2-naphthalenylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide IUPAC Name: N-methyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide Traditional Name: methyl-[(Z)-2-naphthylmethyleneamino]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine hydroiodide Formula: C16H19IN4 MolecularWeight: 394.25333

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCCN1)N=CC2=CC3=CC=CC=C3C=C2.I

Isomeric SMILES

CN(C1=NCCCN1)/N=C\C2=CC3=CC=CC=C3C=C2.I

InChI

InChI=1S/C16H18N4.HI/c1-20(16-17-9-4-10-18-16)19-12-13-7-8-14-5-2-3-6-15(14)11-13;/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,17,18);1H/b19-12-;