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

Systemtic Name: N-[(5-bromanyl-2-methyl-phenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: N-[(5-bromo-2-methyl-phenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: N-[(5-bromo-2-methylphenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: N-[(5-bromo-2-methylphenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: (5-bromo-2-methyl-benzyl)-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C18H20BrN3 MolecularWeight: 358.2755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)CNC2=CC=CC=C2C3=NCCCN3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)CNC2=CC=CC=C2C3=NCCCN3

InChI

InChI=1S/C18H20BrN3/c1-13-7-8-15(19)11-14(13)12-22-17-6-3-2-5-16(17)18-20-9-4-10-21-18/h2-3,5-8,11,22H,4,9-10,12H2,1H3,(H,20,21)