N-[(5-bromanyl-2-methyl-phenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline

Systemtic Name: N-[(5-bromanyl-2-methyl-phenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: N-[(5-bromo-2-methyl-phenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: N-[(5-bromo-2-methylphenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: N-[(5-bromo-2-methylphenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: (5-bromo-2-methyl-benzyl)-methyl-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C19H22BrN3 MolecularWeight: 372.30208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)CN(C)C2=CC=CC=C2C3=NCCCN3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)CN(C)C2=CC=CC=C2C3=NCCCN3

InChI

InChI=1S/C19H22BrN3/c1-14-8-9-16(20)12-15(14)13-23(2)18-7-4-3-6-17(18)19-21-10-5-11-22-19/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,22)