1-(1,2-benzothiazol-4-yloxy)-3-(3-bicyclo[2.2.1]heptanylamino)propan-2-ol

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-bicyclo[2.2.1]heptanylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(norbornan-2-ylamino)propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-bicyclo[2.2.1]heptanylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-bicyclo[2.2.1]heptanylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-norbornylamino)propan-2-ol Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NCC(COC3=C4C=NSC4=CC=C3)O

Isomeric SMILES

C1CC2CC1CC2NCC(COC3=C4C=NSC4=CC=C3)O

InChI

InChI=1S/C17H22N2O2S/c20-13(8-18-15-7-11-4-5-12(15)6-11)10-21-16-2-1-3-17-14(16)9-19-22-17/h1-3,9,11-13,15,18,20H,4-8,10H2