1-[2-(2,2-dimethyl-7-pentyl-chromen-5-yl)oxyethyl]pyrrolidine

Systemtic Name: 1-[2-(2,2-dimethyl-7-pentyl-chromen-5-yl)oxyethyl]pyrrolidine Openeye Name: 1-[2-(2,2-dimethyl-7-pentyl-chromen-5-yl)oxyethyl]pyrrolidine CAS Name: 1-[2-[(2,2-dimethyl-7-pentyl-1-benzopyran-5-yl)oxy]ethyl]pyrrolidine IUPAC Name: 1-[2-(2,2-dimethyl-7-pentylchromen-5-yl)oxyethyl]pyrrolidine Traditional Name: 1-[2-(7-amyl-2,2-dimethyl-chromen-5-yl)oxyethyl]pyrrolidine Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=CC(O2)(C)C)C(=C1)OCCN3CCCC3

Isomeric SMILES

CCCCCC1=CC2=C(C=CC(O2)(C)C)C(=C1)OCCN3CCCC3

InChI

InChI=1S/C22H33NO2/c1-4-5-6-9-18-16-20(24-15-14-23-12-7-8-13-23)19-10-11-22(2,3)25-21(19)17-18/h10-11,16-17H,4-9,12-15H2,1-3H3