3-azanyl-4,4-dimethyl-1-thiophen-2-yl-pentan-1-ol

Systemtic Name: 3-azanyl-4,4-dimethyl-1-thiophen-2-yl-pentan-1-ol Openeye Name: 3-amino-4,4-dimethyl-1-(2-thienyl)pentan-1-ol CAS Name: 3-amino-4,4-dimethyl-1-thiophen-2-yl-1-pentanol IUPAC Name: 3-amino-4,4-dimethyl-1-thiophen-2-ylpentan-1-ol Traditional Name: 3-amino-4,4-dimethyl-1-(2-thienyl)pentan-1-ol Formula: C11H19NOS MolecularWeight: 213.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(C1=CC=CS1)O)N

Isomeric SMILES

CC(C)(C)C(CC(C1=CC=CS1)O)N

InChI

InChI=1S/C11H19NOS/c1-11(2,3)10(12)7-8(13)9-5-4-6-14-9/h4-6,8,10,13H,7,12H2,1-3H3