N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(1-methylimidazol-2-yl)-1-phenyl-methanamine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(1-methylimidazol-2-yl)-1-phenyl-methanamine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(1-methylimidazol-2-yl)-1-phenyl-methanamine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(1-methyl-2-imidazolyl)-1-phenylmethanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(1-methylimidazol-2-yl)-1-phenylmethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[(1-methylimidazol-2-yl)-phenyl-methyl]amine Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H20BrN3O/c1-23-11-10-21-19(23)18(14-6-4-3-5-7-14)22-13-15-12-16(20)8-9-17(15)24-2/h3-12,18,22H,13H2,1-2H3