1-azanyl-1-(1,2-benzothiazol-4-yloxy)-3-(2,6-dimethylcyclohexyl)propan-2-ol

Systemtic Name: 1-azanyl-1-(1,2-benzothiazol-4-yloxy)-3-(2,6-dimethylcyclohexyl)propan-2-ol Openeye Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-3-(2,6-dimethylcyclohexyl)propan-2-ol CAS Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-3-(2,6-dimethylcyclohexyl)-2-propanol IUPAC Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-3-(2,6-dimethylcyclohexyl)propan-2-ol Traditional Name: 1-amino-1-(1,2-benzothiazol-4-yloxy)-3-(2,6-dimethylcyclohexyl)propan-2-ol Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1CC(C(N)OC2=C3C=NSC3=CC=C2)O)C

Isomeric SMILES

CC1CCCC(C1CC(C(N)OC2=C3C=NSC3=CC=C2)O)C

InChI

InChI=1S/C18H26N2O2S/c1-11-5-3-6-12(2)13(11)9-15(21)18(19)22-16-7-4-8-17-14(16)10-20-23-17/h4,7-8,10-13,15,18,21H,3,5-6,9,19H2,1-2H3