1-(cyclopentylamino)-3-(2-cyclopentylphenoxy)propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-(2-cyclopentylphenoxy)propan-2-ol CAS Name: 1-(cyclopentylamino)-3-(2-cyclopentylphenoxy)-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2OCC(CNC3CCCC3)O

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2OCC(CNC3CCCC3)O

InChI

InChI=1S/C19H29NO2/c21-17(13-20-16-9-3-4-10-16)14-22-19-12-6-5-11-18(19)15-7-1-2-8-15/h5-6,11-12,15-17,20-21H,1-4,7-10,13-14H2