1-[1-(4-phenylphenyl)propan-2-yl]-1,4,5,6-tetrahydropyrimidin-1-ium-2-amine chloride

Systemtic Name: 1-[1-(4-phenylphenyl)propan-2-yl]-1,4,5,6-tetrahydropyrimidin-1-ium-2-amine chloride Openeye Name: 1-[1-methyl-2-(4-phenylphenyl)ethyl]-1,4,5,6-tetrahydropyrimidin-1-ium-2-amine chloride CAS Name: 1-[1-(4-phenylphenyl)propan-2-yl]-1,4,5,6-tetrahydropyrimidin-1-ium-2-amine chloride IUPAC Name: 1-[1-(4-phenylphenyl)propan-2-yl]-1,4,5,6-tetrahydropyrimidin-1-ium-2-amine chloride Traditional Name: [1-[1-methyl-2-(4-phenylphenyl)ethyl]-1,4,5,6-tetrahydropyrimidin-1-ium-2-yl]amine chloride Formula: C19H24ClN3 MolecularWeight: 329.86696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C2=CC=CC=C2)[NH+]3CCCN=C3N.[Cl-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=CC=CC=C2)[NH+]3CCCN=C3N.[Cl-]

InChI

InChI=1S/C19H23N3.ClH/c1-15(22-13-5-12-21-19(22)20)14-16-8-10-18(11-9-16)17-6-3-2-4-7-17;/h2-4,6-11,15H,5,12-14H2,1H3,(H2,20,21);1H