1-(1H-benzimidazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(1H-benzimidazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(1H-benzimidazol-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(1H-benzimidazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(1H-benzimidazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(1H-benzimidazol-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3N=CN4)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3N=CN4)O

InChI

InChI=1S/C20H23N3O2/c24-17(12-25-19-7-3-6-18-20(19)23-13-22-18)11-21-16-9-8-14-4-1-2-5-15(14)10-16/h1-7,13,16-17,21,24H,8-12H2,(H,22,23)