1-methyl-N-[(3-methylphenyl)-phenyl-methyl]-5,6-dihydro-4H-pyrimidin-2-amine hydroiodide

Systemtic Name: 1-methyl-N-[(3-methylphenyl)-phenyl-methyl]-5,6-dihydro-4H-pyrimidin-2-amine hydroiodide Openeye Name: 1-methyl-N-[m-tolyl(phenyl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine hydroiodide CAS Name: 1-methyl-N-[(3-methylphenyl)-phenylmethyl]-5,6-dihydro-4H-pyrimidin-2-amine hydroiodide IUPAC Name: 1-methyl-N-[(3-methylphenyl)-phenylmethyl]-5,6-dihydro-4H-pyrimidin-2-amine hydroiodide Traditional Name: (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-[m-tolyl(phenyl)methyl]amine hydroiodide Formula: C19H24IN3 MolecularWeight: 421.31843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC3=NCCCN3C.I

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC3=NCCCN3C.I

InChI

InChI=1S/C19H23N3.HI/c1-15-8-6-11-17(14-15)18(16-9-4-3-5-10-16)21-19-20-12-7-13-22(19)2;/h3-6,8-11,14,18H,7,12-13H2,1-2H3,(H,20,21);1H