1-[2-(cyclopentyloxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol

Systemtic Name: 1-[2-(cyclopentyloxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol Openeye Name: 1-[2-(cyclopentoxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol CAS Name: 1-[2-(cyclopentyloxymethyl)phenoxy]-3-(phenethylamino)-2-propanol IUPAC Name: 1-[2-(cyclopentyloxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol Traditional Name: 1-[2-(cyclopentoxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC=C2OCC(CNCCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC=C2OCC(CNCCC3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO3/c25-21(16-24-15-14-19-8-2-1-3-9-19)18-27-23-13-7-4-10-20(23)17-26-22-11-5-6-12-22/h1-4,7-10,13,21-22,24-25H,5-6,11-12,14-18H2