2-bromanyl-4-[[[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-bromanyl-4-[[[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-bromo-4-[[[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-bromo-4-[[[5-(4-ethoxyphenyl)-1-methyl-2-imidazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-bromo-4-[[[5-(4-ethoxyphenyl)-1-methylimidazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-bromo-6-methoxy-4-[[(1-methyl-5-p-phenetyl-imidazol-2-yl)amino]methyl]phenol Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=C(C(=C3)Br)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=C(C(=C3)Br)O)OC

InChI

InChI=1S/C20H22BrN3O3/c1-4-27-15-7-5-14(6-8-15)17-12-23-20(24(17)2)22-11-13-9-16(21)19(25)18(10-13)26-3/h5-10,12,25H,4,11H2,1-3H3,(H,22,23)