2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5-methyl-heptan-2-ol

Systemtic Name: 2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5-methyl-heptan-2-ol Openeye Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-methyl-heptan-2-ol CAS Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-methyl-2-heptanol IUPAC Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-methylheptan-2-ol Traditional Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-methyl-heptan-2-ol Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-3-11(2)7-8-15(16,18)10-19-13-5-4-6-14-12(13)9-17-20-14/h4-6,9,11,18H,3,7-8,10,16H2,1-2H3