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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O/c1-23(13-14-12-15(20)8-9-18(14)24-2)17-7-4-3-6-16(17)19-21-10-5-11-22-19/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,22)