(3R)-8-phenyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-8-phenyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-8-phenyl-N,N-dipropyl-chroman-3-amine CAS Name: (3R)-8-phenyl-N,N-dipropyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-8-phenyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3R)-8-phenylchroman-3-yl]-dipropyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC=CC(=C2OC1)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)[C@@H]1CC2=CC=CC(=C2OC1)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-3-13-22(14-4-2)19-15-18-11-8-12-20(21(18)23-16-19)17-9-6-5-7-10-17/h5-12,19H,3-4,13-16H2,1-2H3/t19-/m1/s1