4-[[2-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[2-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-4-imidazolyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2-methoxyphenol Traditional Name: 4-[(2-amino-3-methyl-5-p-anisyl-imidazol-4-yl)methyl]-2-methoxy-phenol Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H23N3O3/c1-23-17(11-14-6-9-18(24)19(12-14)26-3)16(22-20(23)21)10-13-4-7-15(25-2)8-5-13/h4-9,12,24H,10-11H2,1-3H3,(H2,21,22)