1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentan-3-ylamino)propan-2-ol

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentan-3-ylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-[(1-ethyl-1-methyl-propyl)amino]propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentan-3-ylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentan-3-ylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-[(1-ethyl-1-methyl-propyl)amino]propan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)NCC(COC1=C2C=NSC2=CC=C1)O

Isomeric SMILES

CCC(C)(CC)NCC(COC1=C2C=NSC2=CC=C1)O

InChI

InChI=1S/C16H24N2O2S/c1-4-16(3,5-2)17-9-12(19)11-20-14-7-6-8-15-13(14)10-18-21-15/h6-8,10,12,17,19H,4-5,9,11H2,1-3H3