(3R)-3-[cyclopentyl(propyl)amino]-3,4-dihydro-2H-chromen-5-ol

Systemtic Name: (3R)-3-[cyclopentyl(propyl)amino]-3,4-dihydro-2H-chromen-5-ol Openeye Name: (3R)-3-[cyclopentyl(propyl)amino]chroman-5-ol CAS Name: (3R)-3-[cyclopentyl(propyl)amino]-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: (3R)-3-[cyclopentyl(propyl)amino]-3,4-dihydro-2H-chromen-5-ol Traditional Name: (3R)-3-[cyclopentyl(propyl)amino]chroman-5-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCC1)C2CC3=C(C=CC=C3O)OC2

Isomeric SMILES

CCCN([C@@H]1CC2=C(C=CC=C2O)OC1)C3CCCC3

InChI

InChI=1S/C17H25NO2/c1-2-10-18(13-6-3-4-7-13)14-11-15-16(19)8-5-9-17(15)20-12-14/h5,8-9,13-14,19H,2-4,6-7,10-12H2,1H3/t14-/m1/s1