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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=CC=CC=C2C3=NCCCN3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=CC=CC=C2C3=NCCCN3

InChI

InChI=1S/C18H20BrN3O/c1-23-17-8-7-14(19)11-13(17)12-22-16-6-3-2-5-15(16)18-20-9-4-10-21-18/h2-3,5-8,11,22H,4,9-10,12H2,1H3,(H,20,21)