5-chloranyl-2-[[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]-oxidanyl-phenyl-methyl]-4-methyl-phenol

Systemtic Name: 5-chloranyl-2-[[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]-oxidanyl-phenyl-methyl]-4-methyl-phenol Openeye Name: 5-chloro-2-[hydroxy-[[(1R)-2-(1H-imidazol-5-yl)-1-methyl-ethyl]amino]-phenyl-methyl]-4-methyl-phenol CAS Name: 5-chloro-2-[hydroxy-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]-phenylmethyl]-4-methylphenol IUPAC Name: 5-chloro-2-[hydroxy-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]-phenylmethyl]-4-methylphenol Traditional Name: 5-chloro-2-[hydroxy-[[(1R)-2-(1H-imidazol-5-yl)-1-methyl-ethyl]amino]-phenyl-methyl]-4-methyl-phenol Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(C2=CC=CC=C2)(NC(C)CC3=CN=CN3)O)O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)C(C2=CC=CC=C2)(N[C@H](C)CC3=CN=CN3)O)O)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13-8-17(19(25)10-18(13)21)20(26,15-6-4-3-5-7-15)24-14(2)9-16-11-22-12-23-16/h3-8,10-12,14,24-26H,9H2,1-2H3,(H,22,23)/t14-,20?/m1/s1