3-azanyl-1-(1,2-benzothiazol-4-yloxy)-6-methyl-octan-2-ol

Systemtic Name: 3-azanyl-1-(1,2-benzothiazol-4-yloxy)-6-methyl-octan-2-ol Openeye Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-6-methyl-octan-2-ol CAS Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-6-methyl-2-octanol IUPAC Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-6-methyloctan-2-ol Traditional Name: 3-amino-1-(1,2-benzothiazol-4-yloxy)-6-methyl-octan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-3-11(2)7-8-13(17)14(19)10-20-15-5-4-6-16-12(15)9-18-21-16/h4-6,9,11,13-14,19H,3,7-8,10,17H2,1-2H3