1-(cyclopentylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(cyclopentylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-indan-5-yloxy-propan-2-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C1CCC(C1)NCC(COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H25NO2/c19-16(11-18-15-6-1-2-7-15)12-20-17-9-8-13-4-3-5-14(13)10-17/h8-10,15-16,18-19H,1-7,11-12H2