1-(cyclopentylamino)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(cyclopentylamino)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-(4-methylphenoxy)propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNC2CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CNC2CCCC2)O

InChI

InChI=1S/C15H23NO2/c1-12-6-8-15(9-7-12)18-11-14(17)10-16-13-4-2-3-5-13/h6-9,13-14,16-17H,2-5,10-11H2,1H3