1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol CAS Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-12-7-8-16(9-13(12)2)19-11-15(18)10-17-14-5-3-4-6-14/h7-9,14-15,17-18H,3-6,10-11H2,1-2H3