1-(2-butan-2-ylphenoxy)-3-(cyclopentylamino)propan-2-ol

Systemtic Name: 1-(2-butan-2-ylphenoxy)-3-(cyclopentylamino)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-(2-sec-butylphenoxy)propan-2-ol CAS Name: 1-(2-butan-2-ylphenoxy)-3-(cyclopentylamino)-2-propanol IUPAC Name: 1-(2-butan-2-ylphenoxy)-3-(cyclopentylamino)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-(2-sec-butylphenoxy)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(CNC2CCCC2)O

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(CNC2CCCC2)O

InChI

InChI=1S/C18H29NO2/c1-3-14(2)17-10-6-7-11-18(17)21-13-16(20)12-19-15-8-4-5-9-15/h6-7,10-11,14-16,19-20H,3-5,8-9,12-13H2,1-2H3