1-[4-(1H-benzimidazol-2-yl)-2-bromanyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)-2-bromanyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-2-bromo-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(1H-benzimidazol-2-yl)-2-bromophenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)-2-bromophenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-2-yl)-2-bromo-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)Br)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)Br)O

InChI

InChI=1S/C19H22BrN3O2/c1-12(2)21-10-14(24)11-25-18-8-7-13(9-15(18)20)19-22-16-5-3-4-6-17(16)23-19/h3-9,12,14,21,24H,10-11H2,1-2H3,(H,22,23)