(3R)-N-cyclopentyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-N-cyclopentyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-N-cyclopentyl-5-methoxy-chroman-3-amine CAS Name: (3R)-N-cyclopentyl-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-N-cyclopentyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: cyclopentyl-[(3R)-5-methoxychroman-3-yl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CO2)NC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1C[C@H](CO2)NC3CCCC3

InChI

InChI=1S/C15H21NO2/c1-17-14-7-4-8-15-13(14)9-12(10-18-15)16-11-5-2-3-6-11/h4,7-8,11-12,16H,2-3,5-6,9-10H2,1H3/t12-/m1/s1