(3R)-8-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-8-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-8-methoxy-N-propyl-chroman-3-amine CAS Name: (3R)-8-methoxy-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-8-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3R)-8-methoxychroman-3-yl]-propyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(C(=CC=C2)OC)OC1

Isomeric SMILES

CCCN[C@@H]1CC2=C(C(=CC=C2)OC)OC1

InChI

InChI=1S/C13H19NO2/c1-3-7-14-11-8-10-5-4-6-12(15-2)13(10)16-9-11/h4-6,11,14H,3,7-9H2,1-2H3/t11-/m1/s1