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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC2CCCC2)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](CNC2CCCC2)O

InChI

InChI=1S/C15H23NO2/c1-12-6-2-5-9-15(12)18-11-14(17)10-16-13-7-3-4-8-13/h2,5-6,9,13-14,16-17H,3-4,7-8,10-11H2,1H3/t14-/m0/s1