1-(cyclopentylamino)-2-(4-methylthiophen-3-yl)propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-2-(4-methylthiophen-3-yl)propan-2-ol Openeye Name: 1-(cyclopentylamino)-2-(4-methyl-3-thienyl)propan-2-ol CAS Name: 1-(cyclopentylamino)-2-(4-methyl-3-thiophenyl)-2-propanol IUPAC Name: 1-(cyclopentylamino)-2-(4-methylthiophen-3-yl)propan-2-ol Traditional Name: 1-(cyclopentylamino)-2-(4-methyl-3-thienyl)propan-2-ol Formula: C13H21NOS MolecularWeight: 239.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C(C)(CNC2CCCC2)O

Isomeric SMILES

CC1=CSC=C1C(C)(CNC2CCCC2)O

InChI

InChI=1S/C13H21NOS/c1-10-7-16-8-12(10)13(2,15)9-14-11-5-3-4-6-11/h7-8,11,14-15H,3-6,9H2,1-2H3