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

Systemtic Name: (3R)-N-cyclopentyl-5-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-N-cyclopentyl-5-methoxy-N-propyl-chroman-3-amine CAS Name: (3R)-N-cyclopentyl-5-methoxy-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-N-cyclopentyl-5-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: cyclopentyl-[(3R)-5-methoxychroman-3-yl]-propyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCC1)C2CC3=C(C=CC=C3OC)OC2

Isomeric SMILES

CCCN([C@@H]1CC2=C(C=CC=C2OC)OC1)C3CCCC3

InChI

InChI=1S/C18H27NO2/c1-3-11-19(14-7-4-5-8-14)15-12-16-17(20-2)9-6-10-18(16)21-13-15/h6,9-10,14-15H,3-5,7-8,11-13H2,1-2H3/t15-/m1/s1