1-azanyl-3-methyl-1-[1-(4-methylthiophen-2-yl)cyclobutyl]pentan-3-ol

Systemtic Name: 1-azanyl-3-methyl-1-[1-(4-methylthiophen-2-yl)cyclobutyl]pentan-3-ol Openeye Name: 1-amino-3-methyl-1-[1-(4-methyl-2-thienyl)cyclobutyl]pentan-3-ol CAS Name: 1-amino-3-methyl-1-[1-(4-methyl-2-thiophenyl)cyclobutyl]-3-pentanol IUPAC Name: 1-amino-3-methyl-1-[1-(4-methylthiophen-2-yl)cyclobutyl]pentan-3-ol Traditional Name: 1-amino-3-methyl-1-[1-(4-methyl-2-thienyl)cyclobutyl]pentan-3-ol Formula: C15H25NOS MolecularWeight: 267.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C1(CCC1)C2=CC(=CS2)C)N)O

Isomeric SMILES

CCC(C)(CC(C1(CCC1)C2=CC(=CS2)C)N)O

InChI

InChI=1S/C15H25NOS/c1-4-14(3,17)9-12(16)15(6-5-7-15)13-8-11(2)10-18-13/h8,10,12,17H,4-7,9,16H2,1-3H3