4-[4-imidazol-1-yl-1-(4-methoxyphenyl)butan-2-yl]oxyaniline

Systemtic Name: 4-[4-imidazol-1-yl-1-(4-methoxyphenyl)butan-2-yl]oxyaniline Openeye Name: 4-[3-imidazol-1-yl-1-[(4-methoxyphenyl)methyl]propoxy]aniline CAS Name: 4-[4-(1-imidazolyl)-1-(4-methoxyphenyl)butan-2-yl]oxyaniline IUPAC Name: 4-[4-imidazol-1-yl-1-(4-methoxyphenyl)butan-2-yl]oxyaniline Traditional Name: [4-(3-imidazol-1-yl-1-p-anisyl-propoxy)phenyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCN2C=CN=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCN2C=CN=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C20H23N3O2/c1-24-18-6-2-16(3-7-18)14-20(10-12-23-13-11-22-15-23)25-19-8-4-17(21)5-9-19/h2-9,11,13,15,20H,10,12,14,21H2,1H3