1-(1H-benzimidazol-2-yl)-1-phenyl-2-(propan-2-ylamino)propan-1-ol

Systemtic Name: 1-(1H-benzimidazol-2-yl)-1-phenyl-2-(propan-2-ylamino)propan-1-ol Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(isopropylamino)-1-phenyl-propan-1-ol CAS Name: 1-(1H-benzimidazol-2-yl)-1-phenyl-2-(propan-2-ylamino)-1-propanol IUPAC Name: 1-(1H-benzimidazol-2-yl)-1-phenyl-2-(propan-2-ylamino)propan-1-ol Traditional Name: 1-(1H-benzimidazol-2-yl)-2-(isopropylamino)-1-phenyl-propan-1-ol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(C1=CC=CC=C1)(C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CC(C)NC(C)C(C1=CC=CC=C1)(C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C19H23N3O/c1-13(2)20-14(3)19(23,15-9-5-4-6-10-15)18-21-16-11-7-8-12-17(16)22-18/h4-14,20,23H,1-3H3,(H,21,22)